
Thermo Scientific Chemicals Aspartamo, 98 %
CAS: 22839-47-0 Fórmula molecular: C14H18N2O5 Peso molecular (g/mol): 294.31 Número MDL: MFCD00002724 Clave InChI: IAOZJIPTCAWIRG-QWRGUYRKSA-N Sinónimo: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 Nombre IUPAC: Ácido (3S)-3-amino-4-[(2S)-1-metoxi-1-oxo-3-fenilpropan-2-il]amino]-4-oxobutanoico SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

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Sinónimo | aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener |
---|---|
Clave InChI | IAOZJIPTCAWIRG-QWRGUYRKSA-N |
PubChem CID | 134601 |
Fórmula molecular | C14H18N2O5 |
CAS | 22839-47-0 |
ChEBI | CHEBI:2877 |
Peso molecular (g/mol) | 294.31 |
Número MDL | MFCD00002724 |
SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O |
Nombre IUPAC | Ácido (3S)-3-amino-4-[(2S)-1-metoxi-1-oxo-3-fenilpropan-2-il]amino]-4-oxobutanoico |
Gibco™ L-glutamina (200 mM)
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guías“Green Guides” de la FTC de los EE. UU.
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Este producto ofrece uno o más beneficios ambientales detallados en las guías“Green Guides” de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
L-glutamina (200 mM)
L-prolina, 99 %, Thermo Scientific Chemicals
CAS: 147-85-3 Fórmula molecular: C5H9NO2 Peso molecular (g/mol): 115.13 Número MDL: MFCD00064318 Clave InChI: ONIBWKKTOPOVIA-UHFFFAOYNA-N Sinónimo: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 Nombre IUPAC: Ácido (2S)-pirrolidina-2-carboxílico SMILES: OC(=O)C1CCCN1
Sinónimo | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
---|---|
Clave InChI | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
PubChem CID | 145742 |
Fórmula molecular | C5H9NO2 |
CAS | 147-85-3 |
ChEBI | CHEBI:17203 |
Peso molecular (g/mol) | 115.13 |
Número MDL | MFCD00064318 |
SMILES | OC(=O)C1CCCN1 |
Nombre IUPAC | Ácido (2S)-pirrolidina-2-carboxílico |
Thermo Scientific Chemicals Glicina, 99 %
CAS: 56-40-6 Fórmula molecular: C2H5NO2 Peso molecular (g/mol): 75.07 Número MDL: MFCD00008131 Clave InChI: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 Nombre IUPAC: Ácido 2-aminoacético SMILES: NCC(O)=O
Sinónimo | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
---|---|
Clave InChI | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
PubChem CID | 750 |
Fórmula molecular | C2H5NO2 |
CAS | 56-40-6 |
ChEBI | CHEBI:15428 |
Peso molecular (g/mol) | 75.07 |
Número MDL | MFCD00008131 |
SMILES | NCC(O)=O |
Nombre IUPAC | Ácido 2-aminoacético |
Thermo Scientific Chemicals L-triptófano 99 %
CAS: 73-22-3 Fórmula molecular: C11H12N2O2 Peso molecular (g/mol): 204.23 Número MDL: MFCD00064340 Clave InChI: QIVBCDIJIAJPQS-VIFPVBQESA-N Sinónimo: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 Nombre IUPAC: Ácido (2S)-2-amino-3-(1H-indol-3-il)propanoico SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Sinónimo | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
---|---|
Clave InChI | QIVBCDIJIAJPQS-VIFPVBQESA-N |
PubChem CID | 6305 |
Fórmula molecular | C11H12N2O2 |
CAS | 73-22-3 |
ChEBI | CHEBI:16828 |
Peso molecular (g/mol) | 204.23 |
Número MDL | MFCD00064340 |
SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
Nombre IUPAC | Ácido (2S)-2-amino-3-(1H-indol-3-il)propanoico |
Thermo Scientific Chemicals Ácido L(+)-glutámico, 99 %
CAS: 56-86-0 Fórmula molecular: C5H9NO4 Peso molecular (g/mol): 147.13 Número MDL: MFCD00002634 Clave InChI: WHUUTDBJXJRKMK-UHFFFAOYNA-N Sinónimo: ácido l-glutámico,ácido glutámico,2s-2-ácido aminopentanedioico,ácido 2s-aminopentanodioico,glutacido,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 Nombre IUPAC: Ácido (2S)-2-aminopentanodioico SMILES: NC(CCC(O)=O)C(O)=O
Sinónimo | ácido l-glutámico,ácido glutámico,2s-2-ácido aminopentanedioico,ácido 2s-aminopentanodioico,glutacido,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
---|---|
Clave InChI | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
PubChem CID | 33032 |
Fórmula molecular | C5H9NO4 |
CAS | 56-86-0 |
ChEBI | CHEBI:16015 |
Peso molecular (g/mol) | 147.13 |
Número MDL | MFCD00002634 |
SMILES | NC(CCC(O)=O)C(O)=O |
Nombre IUPAC | Ácido (2S)-2-aminopentanodioico |
Thermo Scientific Chemicals L-metionina, 98+ %
CAS: 63-68-3 Fórmula molecular: C5H11NO2S Peso molecular (g/mol): 149.21 Número MDL: MFCD00063097 MFCD00801344 Clave InChI: FFEARJCKVFRZRR-BYPYZUCNSA-N Sinónimo: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 SMILES: CSCC[C@H](N)C(O)=O
Sinónimo | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
---|---|
Clave InChI | FFEARJCKVFRZRR-BYPYZUCNSA-N |
PubChem CID | 6137 |
Fórmula molecular | C5H11NO2S |
CAS | 63-68-3 |
ChEBI | CHEBI:16643 |
Peso molecular (g/mol) | 149.21 |
Número MDL | MFCD00063097 MFCD00801344 |
SMILES | CSCC[C@H](N)C(O)=O |
Thermo Scientific Chemicals Clorhidrato de L-cisteína monohidrato, 99 %
CAS: 7048-04-6 Fórmula molecular: C3H10ClNO3S Peso molecular (g/mol): 175.63 Número MDL: MFCD00065606 Clave InChI: QIJRTFXNRTXDIP-JIZZDEOASA-N Sinónimo: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 Nombre IUPAC: Ácido (2R)-2-amino-3-sulfanilpropanoico;hidrato;clorhidrato SMILES: C(C(C(=O)O)N)S.O.Cl
Sinónimo | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
---|---|
Clave InChI | QIJRTFXNRTXDIP-JIZZDEOASA-N |
PubChem CID | 23462 |
Fórmula molecular | C3H10ClNO3S |
CAS | 7048-04-6 |
Peso molecular (g/mol) | 175.63 |
Número MDL | MFCD00065606 |
SMILES | C(C(C(=O)O)N)S.O.Cl |
Nombre IUPAC | Ácido (2R)-2-amino-3-sulfanilpropanoico;hidrato;clorhidrato |
Thermo Scientific Chemicals L-Histidina, > 98 %
CAS: 71-00-1 Fórmula molecular: C6H9N3O2 Peso molecular (g/mol): 155.16 Número MDL: MFCD00064315 Clave InChI: HNDVDQJCIGZPNO-UHFFFAOYNA-N Sinónimo: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 SMILES: NC(CC1=CN=CN1)C(O)=O
Sinónimo | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |
---|---|
Clave InChI | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
PubChem CID | 6274 |
Fórmula molecular | C6H9N3O2 |
CAS | 71-00-1 |
ChEBI | CHEBI:15971 |
Peso molecular (g/mol) | 155.16 |
Número MDL | MFCD00064315 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
Clorhidrato de L-histidina monohidrato, 98 %, Thermo Scientific Chemicals
CAS: 5934-29-2 Fórmula molecular: C6H12ClN3O3 Peso molecular (g/mol): 209.63 Número MDL: MFCD00151027 Clave InChI: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Sinónimo: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 Nombre IUPAC: Ácido (2S)-2-amino-3-(1H-imidazol-5-il)propanoico;hidrato;clorhidrato SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
Sinónimo | l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate |
---|---|
Clave InChI | CMXXUDSWGMGYLZ-XRIGFGBMSA-N |
PubChem CID | 165377 |
Fórmula molecular | C6H12ClN3O3 |
CAS | 5934-29-2 |
Peso molecular (g/mol) | 209.63 |
Número MDL | MFCD00151027 |
SMILES | O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O |
Nombre IUPAC | Ácido (2S)-2-amino-3-(1H-imidazol-5-il)propanoico;hidrato;clorhidrato |
Thermo Scientific Chemicals Pantotenato de D-calcio, 98 %
CAS: 137-08-6 Fórmula molecular: C18H32CaN2O10 Peso molecular (g/mol): 476.54 Número MDL: MFCD00002766 Clave InChI: FAPWYRCQGJNNSJ-DXHDTSSINA-L Sinónimo: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 Nombre IUPAC: calcio;ácido 3-[[(2R)-2,4-dihidroxi-3,3-dimetilbutanoil]amino]propanoico SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
Sinónimo | calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r |
---|---|
Clave InChI | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
PubChem CID | 131847364 |
Fórmula molecular | C18H32CaN2O10 |
CAS | 137-08-6 |
Peso molecular (g/mol) | 476.54 |
Número MDL | MFCD00002766 |
SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
Nombre IUPAC | calcio;ácido 3-[[(2R)-2,4-dihidroxi-3,3-dimetilbutanoil]amino]propanoico |
Thermo Scientific Chemicals L-arginina, 98+ %
CAS: 74-79-3 Fórmula molecular: C6H14N4O2 Peso molecular (g/mol): 174.20 Número MDL: MFCD00002635 Clave InChI: ODKSFYDXXFIFQN-UHFFFAOYNA-N Sinónimo: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMILES: NC(CCCN=C(N)N)C(O)=O
Sinónimo | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
---|---|
Clave InChI | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
PubChem CID | 6322 |
Fórmula molecular | C6H14N4O2 |
CAS | 74-79-3 |
ChEBI | CHEBI:16467 |
Peso molecular (g/mol) | 174.20 |
Número MDL | MFCD00002635 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
L-glutamina, 99 %, Thermo Scientific Chemicals
CAS: 56-85-9 Fórmula molecular: C5H10N2O3 Peso molecular (g/mol): 146.15 Número MDL: MFCD00008044 Clave InChI: ZDXPYRJPNDTMRX-VKHMYHEASA-N Sinónimo: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 SMILES: N[C@@H](CCC(N)=O)C(O)=O
Sinónimo | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
---|---|
Clave InChI | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
PubChem CID | 5961 |
Fórmula molecular | C5H10N2O3 |
CAS | 56-85-9 |
ChEBI | CHEBI:18050 |
Peso molecular (g/mol) | 146.15 |
Número MDL | MFCD00008044 |
SMILES | N[C@@H](CCC(N)=O)C(O)=O |
Thermo Scientific Chemicals Clorhidrato de glicina, 98+ %
CAS: 6000-43-7 Fórmula molecular: C2H6ClNO2 Peso molecular (g/mol): 111.53 Número MDL: MFCD00012872 Clave InChI: IVLXQGJVBGMLRR-UHFFFAOYSA-N Sinónimo: glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride PubChem CID: 22316 Nombre IUPAC: Ácido 2-aminoacético;clorhidrato SMILES: [H+].[Cl-].NCC(O)=O
Sinónimo | glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride |
---|---|
Clave InChI | IVLXQGJVBGMLRR-UHFFFAOYSA-N |
PubChem CID | 22316 |
Fórmula molecular | C2H6ClNO2 |
CAS | 6000-43-7 |
Peso molecular (g/mol) | 111.53 |
Número MDL | MFCD00012872 |
SMILES | [H+].[Cl-].NCC(O)=O |
Nombre IUPAC | Ácido 2-aminoacético;clorhidrato |
Thermo Scientific Chemicals L-tirosina, 99 %
CAS: 60-18-4 Fórmula molecular: C9H11NO3 Peso molecular (g/mol): 181.19 Número MDL: MFCD00002606 Clave InChI: OUYCCCASQSFEME-SVGMAFHSNA-N Sinónimo: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Sinónimo | l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l |
---|---|
Clave InChI | OUYCCCASQSFEME-SVGMAFHSNA-N |
PubChem CID | 6057 |
Fórmula molecular | C9H11NO3 |
CAS | 60-18-4 |
ChEBI | CHEBI:17895 |
Peso molecular (g/mol) | 181.19 |
Número MDL | MFCD00002606 |
SMILES | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |