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Resultados de búsqueda de "amino acids"
Gibco™ Soluciones de aminoácidos MEM (100X) no esenciales
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
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Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
Soluciones de aminoácidos MEM (100X) no esenciales
Tipo de producto | Soluciones de aminoácidos MEM no esenciales |
---|---|
Concentración | 100 X |
Certificaciones/conformidad | FDA, ISO 13485 |
Contenido y almacenamiento | De 2 a 8 °C |
Duración de almacenamiento | 12 meses |
Para utilizar con (aplicación) | Cultivo de células de mamífero |
Azadibenzociclooctina-amina, Thermo Scientific Chemicals
CAS: 1255942-06-3 Fórmula molecular: C18H16N2O Peso molecular (g/mol): 276.339 Número MDL: MFCD22380759 Clave InChI: OCCYFTDHSHTFER-UHFFFAOYSA-N Sinónimo: dbco-amine,azadibenzocyclooctyne-amine,adibo-ch2 2-nh2.tfa,azadibenzocyclooctyne-ch2 2-amine.tfa,dibenzocyclooctyne-amine, for copper-free click chemistry,5-beta-alanyl-11,12-didehydro-5,6-dihydrodibenzo b,f azocine,3-amino-1-5-aza-3,4:7,8-dibenzocyclooct-1-yne-5-yl-1-propanone,3-amino-1-2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaen-10-yn-2-yl propan-1-one,3-amino-1-2-azatricyclo 10.4.0.04,9 hexadeca-1 12 ,4 9 ,5,7,13,15-hexaen-10-yn-2-yl propan-1-one PubChem CID: 77078258 SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN
Sinónimo | dbco-amine,azadibenzocyclooctyne-amine,adibo-ch2 2-nh2.tfa,azadibenzocyclooctyne-ch2 2-amine.tfa,dibenzocyclooctyne-amine, for copper-free click chemistry,5-beta-alanyl-11,12-didehydro-5,6-dihydrodibenzo b,f azocine,3-amino-1-5-aza-3,4:7,8-dibenzocyclooct-1-yne-5-yl-1-propanone,3-amino-1-2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaen-10-yn-2-yl propan-1-one,3-amino-1-2-azatricyclo 10.4.0.04,9 hexadeca-1 12 ,4 9 ,5,7,13,15-hexaen-10-yn-2-yl propan-1-one |
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Clave InChI | OCCYFTDHSHTFER-UHFFFAOYSA-N |
PubChem CID | 77078258 |
Fórmula molecular | C18H16N2O |
CAS | 1255942-06-3 |
Peso molecular (g/mol) | 276.339 |
Número MDL | MFCD22380759 |
SMILES | C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN |
ácido 4-Amino-3-hidroxibutírico, Thermo Scientific Chemicals
CAS: 924-49-2 Fórmula molecular: C4H9NO3 Peso molecular (g/mol): 119.12 Número MDL: MFCD00008141 Clave InChI: YQGDEPYYFWUPGO-UHFFFAOYSA-N Sinónimo: 4-amino-3-hydroxybutyric acid,gabob,3-hydroxy-gaba,dl-4-amino-3-hydroxybutyric acid,gabomade,gamibetal,gaboril,buksamin,gabimex,gaminal PubChem CID: 2149 ChEBI: CHEBI:16080 Nombre IUPAC: Ácido 4-amino-3-hidroxibutanoico SMILES: C(C(CN)O)C(=O)O
Sinónimo | 4-amino-3-hydroxybutyric acid,gabob,3-hydroxy-gaba,dl-4-amino-3-hydroxybutyric acid,gabomade,gamibetal,gaboril,buksamin,gabimex,gaminal |
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Clave InChI | YQGDEPYYFWUPGO-UHFFFAOYSA-N |
PubChem CID | 2149 |
Fórmula molecular | C4H9NO3 |
CAS | 924-49-2 |
ChEBI | CHEBI:16080 |
Peso molecular (g/mol) | 119.12 |
Número MDL | MFCD00008141 |
SMILES | C(C(CN)O)C(=O)O |
Nombre IUPAC | Ácido 4-amino-3-hidroxibutanoico |
Ácido 3-Amino-3-penilpropiónico, 99 %, Thermo Scientific Chemicals
CAS: 614-19-7 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00008064,MFCD01076238 Clave InChI: UJOYFRCOTPUKAK-UHFFFAOYNA-N Sinónimo: 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid PubChem CID: 69189 ChEBI: CHEBI:68528 Nombre IUPAC: Ácido 3-amino-3fenilpropanoico SMILES: NC(CC(O)=O)C1=CC=CC=C1
Sinónimo | 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid |
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Clave InChI | UJOYFRCOTPUKAK-UHFFFAOYNA-N |
PubChem CID | 69189 |
Fórmula molecular | C9H11NO2 |
CAS | 614-19-7 |
ChEBI | CHEBI:68528 |
Peso molecular (g/mol) | 165.19 |
Número MDL | MFCD00008064,MFCD01076238 |
SMILES | NC(CC(O)=O)C1=CC=CC=C1 |
Nombre IUPAC | Ácido 3-amino-3fenilpropanoico |
Ácido 3-amino-4,4,4-trifluorobutírico, 97 %, Thermo Scientific Chemicals
CAS: 584-20-3 Fórmula molecular: C4H6F3NO2 Peso molecular (g/mol): 157.09 Número MDL: MFCD00041413 Clave InChI: XRXQOEWWPPJVII-REOHCLBHSA-N PubChem CID: 342970 Nombre IUPAC: ácido 3-amino-4,4,4-trifluoroobutanoico SMILES: [NH3+][C@@H](CC([O-])=O)C(F)(F)F
Clave InChI | XRXQOEWWPPJVII-REOHCLBHSA-N |
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PubChem CID | 342970 |
Fórmula molecular | C4H6F3NO2 |
CAS | 584-20-3 |
Peso molecular (g/mol) | 157.09 |
Número MDL | MFCD00041413 |
SMILES | [NH3+][C@@H](CC([O-])=O)C(F)(F)F |
Nombre IUPAC | ácido 3-amino-4,4,4-trifluoroobutanoico |
Etil cis-2-amino-1-ciclohexanecarboxilato hidrocloruro, 95 %, Thermo Scientific Chemicals
CAS: 1127-99-7 Fórmula molecular: C9H17NO2·HCl Peso molecular (g/mol): 207.7 Número MDL: MFCD00144280 Clave InChI: XMQSOBPCWYVZSW-WLYNEOFISA-N Sinónimo: ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride,cis-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,ethyl 1r,2s-2-aminocyclohexane-1-carboxylate hydrochloride,cis-ethyl 2-aminocyclohexanecarboxylate hydrochloride,1r,2s-ethyl 2-aminocyclohexanecarboxylate hydrochloride,cyclohexanecarboxylic acid, 2-amino-, ethyl ester, hydrochloride, cis,ethyl cis-2-amino-1-cyclohexanecarboxylate hcl salt,ethyl cis-2-aminocyclohexanecarboxylate hydrochloride,ethyl 2s,1r-2-aminocyclohexanecarboxylate, chloride PubChem CID: 2724641 Nombre IUPAC: etil (1R,2S)-2-aminociclohexano-1-carboxilato;clorhidrato SMILES: CCOC(=O)C1CCCCC1N.Cl
Sinónimo | ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride,cis-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,ethyl 1r,2s-2-aminocyclohexane-1-carboxylate hydrochloride,cis-ethyl 2-aminocyclohexanecarboxylate hydrochloride,1r,2s-ethyl 2-aminocyclohexanecarboxylate hydrochloride,cyclohexanecarboxylic acid, 2-amino-, ethyl ester, hydrochloride, cis,ethyl cis-2-amino-1-cyclohexanecarboxylate hcl salt,ethyl cis-2-aminocyclohexanecarboxylate hydrochloride,ethyl 2s,1r-2-aminocyclohexanecarboxylate, chloride |
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Clave InChI | XMQSOBPCWYVZSW-WLYNEOFISA-N |
PubChem CID | 2724641 |
Fórmula molecular | C9H17NO2·HCl |
CAS | 1127-99-7 |
Peso molecular (g/mol) | 207.7 |
Número MDL | MFCD00144280 |
SMILES | CCOC(=O)C1CCCCC1N.Cl |
Nombre IUPAC | etil (1R,2S)-2-aminociclohexano-1-carboxilato;clorhidrato |
Ácido 3-(Boc-amino)ciclohexanecarboxílico, +98 %, Thermo Scientific Chemicals
CAS: 334932-13-7 Fórmula molecular: C12H21NO4 Peso molecular (g/mol): 243.303 Número MDL: MFCD03453252 Clave InChI: JSGHMGKJNZTKGF-UHFFFAOYSA-N Sinónimo: 3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,3-boc-amino cyclohexanecarboxylic acid,3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,3-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 3-1,1-dimethylethoxy carbonyl amino,cis-3-boc-amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,3-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,acmc-209fp1 PubChem CID: 4420316 Nombre IUPAC: Ácido 3-[(2-metilpropan-2-il)oxicarbonilamino]ciclohexano-1-carboxílico SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Sinónimo | 3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,3-boc-amino cyclohexanecarboxylic acid,3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,3-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 3-1,1-dimethylethoxy carbonyl amino,cis-3-boc-amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,3-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,acmc-209fp1 |
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Clave InChI | JSGHMGKJNZTKGF-UHFFFAOYSA-N |
PubChem CID | 4420316 |
Fórmula molecular | C12H21NO4 |
CAS | 334932-13-7 |
Peso molecular (g/mol) | 243.303 |
Número MDL | MFCD03453252 |
SMILES | CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O |
Nombre IUPAC | Ácido 3-[(2-metilpropan-2-il)oxicarbonilamino]ciclohexano-1-carboxílico |
Ácido trans-2-amino-1-ciclohexanecarboxílico, 98 %, Thermo Scientific Chemicals
CAS: 5691-19-0 Fórmula molecular: C7H13NO2 Peso molecular (g/mol): 143.19 Número MDL: MFCD00145418 Clave InChI: USQHEVWOPJDAAX-PHDIDXHHSA-N Sinónimo: 1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 Nombre IUPAC: Ácido (1R,2R)-2-aminociclohexano-1-carboxílico SMILES: C1CCC(C(C1)C(=O)O)N
Sinónimo | 1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid # |
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Clave InChI | USQHEVWOPJDAAX-PHDIDXHHSA-N |
PubChem CID | 2724640 |
Fórmula molecular | C7H13NO2 |
CAS | 5691-19-0 |
Peso molecular (g/mol) | 143.19 |
Número MDL | MFCD00145418 |
SMILES | C1CCC(C(C1)C(=O)O)N |
Nombre IUPAC | Ácido (1R,2R)-2-aminociclohexano-1-carboxílico |
Gibco™ Soluciones de aminoácidos no esenciales MEM (100X)
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
Se utiliza como suplemento de crecimiento para el medio de cultivo celular para aumentar el crecimiento celular y la viabilidad.
Tipo de producto | Aminoácidos no esenciales |
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Calidad de fabricación | cGMP-compliant under the ISO 13485 standard |
Concentración | 100 X |
Tipo de célula | Células de mamíferos |
Esterilidad | Estéril con filtro |
Formulario | Mediciones |
Contenido y almacenamiento | Almacenar de 2–8 °C. Proteja el producto de la luz. |
pH | 0,9 |
Características ecológicas | Embalaje sostenible |
Duración de almacenamiento | 12 meses |
Etil trans-2-amino-1-ciclohexanecarboxilato hidrocloruro, 98 %, Thermo Scientific Chemicals
CAS: 28250-14-8 Fórmula molecular: C9H17NO2·HCl Peso molecular (g/mol): 207.7 Clave InChI: XMQSOBPCWYVZSW-SCLLHFNJSA-N Sinónimo: ethyl 1r,2r-2-aminocyclohexane-1-carboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride,trans-ethyl 2-aminocyclohexanecarboxylate hydrochloride,trans-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,1r,2r-ethyl 2-aminocyclohexanecarboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride, PubChem CID: 2724642 Nombre IUPAC: metil (1R,2R)-2-aminociclohexano-1-carboxilato;clorhidrato SMILES: CCOC(=O)C1CCCCC1N.Cl
Sinónimo | ethyl 1r,2r-2-aminocyclohexane-1-carboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride,trans-ethyl 2-aminocyclohexanecarboxylate hydrochloride,trans-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,1r,2r-ethyl 2-aminocyclohexanecarboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride, |
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Clave InChI | XMQSOBPCWYVZSW-SCLLHFNJSA-N |
PubChem CID | 2724642 |
Fórmula molecular | C9H17NO2·HCl |
CAS | 28250-14-8 |
Peso molecular (g/mol) | 207.7 |
SMILES | CCOC(=O)C1CCCCC1N.Cl |
Nombre IUPAC | metil (1R,2R)-2-aminociclohexano-1-carboxilato;clorhidrato |
Ácido trans-3-(Boc-amino) ciclohexanecarboxílico, 97 %, Thermo Scientific Chemicals
CAS: 218772-92-0 Fórmula molecular: C12H21NO4 Peso molecular (g/mol): 243.30 Número MDL: MFCD03788640,MFCD24395695 Clave InChI: JSGHMGKJNZTKGF-UHFFFAOYNA-N Sinónimo: trans-3-tert-butoxycarbonylaminocyclohexanecarboxylic acid,1r,3r-3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,cyclohexanecarboxylicacid, 3-1,1-dimethylethoxy carbonyl amino-, 1r,3r-rel,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-3-aminocyclohexanecarboxylic acid,trans-3-boc-amino-cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylaminocyclohexane-carboxylic acid,trans-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3r-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino-cyclohexanecarboxylic acid PubChem CID: 24720881 SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(O)=O
Sinónimo | trans-3-tert-butoxycarbonylaminocyclohexanecarboxylic acid,1r,3r-3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,cyclohexanecarboxylicacid, 3-1,1-dimethylethoxy carbonyl amino-, 1r,3r-rel,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-3-aminocyclohexanecarboxylic acid,trans-3-boc-amino-cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylaminocyclohexane-carboxylic acid,trans-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3r-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino-cyclohexanecarboxylic acid |
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Clave InChI | JSGHMGKJNZTKGF-UHFFFAOYNA-N |
PubChem CID | 24720881 |
Fórmula molecular | C12H21NO4 |
CAS | 218772-92-0 |
Peso molecular (g/mol) | 243.30 |
Número MDL | MFCD03788640,MFCD24395695 |
SMILES | CC(C)(C)OC(=O)NC1CCCC(C1)C(O)=O |
Ácido cis-3-(Boc-amino)ciclohexanocarboxílico, 97 %, Thermo Scientific Chemicals
CAS: 222530-33-8 Fórmula molecular: C12H21NO4 Peso molecular (g/mol): 243.303 Número MDL: MFCD01862295 Clave InChI: JSGHMGKJNZTKGF-BDAKNGLRSA-N Sinónimo: 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid PubChem CID: 16218560 Nombre IUPAC: Ácido (1R,3S)-3-[(2-metilpropan-2-il)oxicarbonilamino]ciclohexano-1-carboxílico SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Sinónimo | 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid |
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Clave InChI | JSGHMGKJNZTKGF-BDAKNGLRSA-N |
PubChem CID | 16218560 |
Fórmula molecular | C12H21NO4 |
CAS | 222530-33-8 |
Peso molecular (g/mol) | 243.303 |
Número MDL | MFCD01862295 |
SMILES | CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O |
Nombre IUPAC | Ácido (1R,3S)-3-[(2-metilpropan-2-il)oxicarbonilamino]ciclohexano-1-carboxílico |
Ácido cis-2-amino-1-ciclopentanecarboxílico, 98+ %, Thermo Scientific Chemicals
CAS: 37910-65-9 Número MDL: MFCD00143982 Clave InChI: JWYOAMOZLZXDER-UHNVWZDZSA-N Sinónimo: 1r,2s-2-aminocyclopentanecarboxylic acid,cispentacin,cis-2-amino-1-cyclopentanecarboxylic acid,--cispentacin,cis-pentacin,antibiotic fr 109615,1r,2s-2-aminocyclopentane-1-carboxylic acid,--1r,2s-cispentacin,+/--cispentacin,cispentacin,- PubChem CID: 73305 Nombre IUPAC: Ácido (1R,2S)-2-aminociclopentano-1-carboxílico SMILES: C1CC(C(C1)N)C(=O)O
Sinónimo | 1r,2s-2-aminocyclopentanecarboxylic acid,cispentacin,cis-2-amino-1-cyclopentanecarboxylic acid,--cispentacin,cis-pentacin,antibiotic fr 109615,1r,2s-2-aminocyclopentane-1-carboxylic acid,--1r,2s-cispentacin,+/--cispentacin,cispentacin,- |
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Clave InChI | JWYOAMOZLZXDER-UHNVWZDZSA-N |
PubChem CID | 73305 |
CAS | 37910-65-9 |
Número MDL | MFCD00143982 |
SMILES | C1CC(C(C1)N)C(=O)O |
Nombre IUPAC | Ácido (1R,2S)-2-aminociclopentano-1-carboxílico |
Ácido (R)-3-amino-3-fenilpropiónico, 95 %, Thermo Scientific Chemicals
CAS: 83649-48-3 Fórmula molecular: C9H12ClNO2 Peso molecular (g/mol): 201.65 Número MDL: MFCD01076237 Clave InChI: ABEBCTCOPRULFS-DDWIOCJRSA-N Sinónimo: r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt PubChem CID: 2734697 Nombre IUPAC: ácido (3R)-3-amino-3-fenilpropanoico; clorhidrato SMILES: C1=CC=C(C=C1)C(CC(=O)O)N.Cl
Sinónimo | r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt |
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Clave InChI | ABEBCTCOPRULFS-DDWIOCJRSA-N |
PubChem CID | 2734697 |
Fórmula molecular | C9H12ClNO2 |
CAS | 83649-48-3 |
Peso molecular (g/mol) | 201.65 |
Número MDL | MFCD01076237 |
SMILES | C1=CC=C(C=C1)C(CC(=O)O)N.Cl |
Nombre IUPAC | ácido (3R)-3-amino-3-fenilpropanoico; clorhidrato |
Ácido 3-amino-3-(p-clorofenil)propiónico, 98 %, Thermo Scientific Chemicals
CAS: 19947-39-8 Fórmula molecular: C9H10ClNO2 Peso molecular (g/mol): 199.64 Número MDL: MFCD00126370 Clave InChI: BXGDBHAMTMMNTO-UHFFFAOYSA-N Sinónimo: 3-amino-3-4-chlorophenyl propanoic acid,3-amino-3-4-chlorophenyl propionic acid,3-p-chlorophenyl-dl-beta-alanine,3-amino-3-4-chloro-phenyl-propionic acid,dl-beta-p-chlorophenyl alanine,3-amino-3-p-chlorophenyl propionic acid,dl-3-amino-3-4-chlorophenyl-propionic acid,dl-beta-4-chlorophenyl alanine,rac-3-amino-3-4-chlorophenyl propionic acid,dl-3-amino-3-4'-chlorophenyl propionic acid PubChem CID: 344176 Nombre IUPAC: Ácido 3-amino-3-(4-clorofenil)propanoico SMILES: C1=CC(=CC=C1C(CC(=O)O)N)Cl
Sinónimo | 3-amino-3-4-chlorophenyl propanoic acid,3-amino-3-4-chlorophenyl propionic acid,3-p-chlorophenyl-dl-beta-alanine,3-amino-3-4-chloro-phenyl-propionic acid,dl-beta-p-chlorophenyl alanine,3-amino-3-p-chlorophenyl propionic acid,dl-3-amino-3-4-chlorophenyl-propionic acid,dl-beta-4-chlorophenyl alanine,rac-3-amino-3-4-chlorophenyl propionic acid,dl-3-amino-3-4'-chlorophenyl propionic acid |
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Clave InChI | BXGDBHAMTMMNTO-UHFFFAOYSA-N |
PubChem CID | 344176 |
Fórmula molecular | C9H10ClNO2 |
CAS | 19947-39-8 |
Peso molecular (g/mol) | 199.64 |
Número MDL | MFCD00126370 |
SMILES | C1=CC(=CC=C1C(CC(=O)O)N)Cl |
Nombre IUPAC | Ácido 3-amino-3-(4-clorofenil)propanoico |