Compuestos orgánicos no clasificados

Compuestos orgánicos que no encajan en ninguna otra clasificación química orgánica.

1 – 15 de 3,479 resultados

Thermo Scientific Chemicals Clorhidrato de anhidrotetraciclina, puede usarse como estándar secundario

CAS: 13803-65-1 Fórmula molecular: C22H23ClN2O6 Peso molecular (g/mol): 446.88 Número MDL: MFCD00151453 Clave InChI: FFZXKJVSZDKEMY-XGRJIHFXNA-N Sinónimo: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 Nombre IUPAC: (4S,4aS,12aR)-4--(dimetilamino)-1,10,11,12a-tetrahidroxi-6-metil-3,12-dioxo-4a,5-dihidro-4H-tetraceno-2-carboxamida; clorhidrato SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard
Clave InChI	FFZXKJVSZDKEMY-XGRJIHFXNA-N
PubChem CID	54710409
Fórmula molecular	C22H23ClN2O6
CAS	13803-65-1
Peso molecular (g/mol)	446.88
Número MDL	MFCD00151453
SMILES	[H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
Nombre IUPAC	(4S,4aS,12aR)-4--(dimetilamino)-1,10,11,12a-tetrahidroxi-6-metil-3,12-dioxo-4a,5-dihidro-4H-tetraceno-2-carboxamida; clorhidrato

Saponina, Thermo Scientific Chemicals

CAS: 8047-15-2 Número MDL: MFCD00081981

Promociones disponibles

Precio y disponibilidad
Especificaciones

CAS	8047-15-2
Número MDL	MFCD00081981

2,3-Dicloro-5,6-diciano-1,4-benzoquinona, + 98 %, Thermo Scientific Chemicals

CAS: 84-58-2 Fórmula molecular: C8Cl2N2O2 Peso molecular (g/mol): 227 Número MDL: MFCD00001593 Clave InChI: HZNVUJQVZSTENZ-UHFFFAOYSA-N Sinónimo: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 Nombre IUPAC: 4,5-dicloro-3,6-dioxociclohexa-1,4-dieno-1,2-dicarbonitrilo SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
Clave InChI	HZNVUJQVZSTENZ-UHFFFAOYSA-N
PubChem CID	6775
Fórmula molecular	C8Cl2N2O2
CAS	84-58-2
Peso molecular (g/mol)	227
Número MDL	MFCD00001593
SMILES	C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
Nombre IUPAC	4,5-dicloro-3,6-dioxociclohexa-1,4-dieno-1,2-dicarbonitrilo

Salicilaldazina, 99 %, Thermo Scientific Chemicals

CAS: 959-36-4 Fórmula molecular: C₁₄H₁₂N₂O₂ Peso molecular (g/mol): 240.26 Clave InChI: SPEXYYIULCBQJR-UHFFFAOYSA-N Sinónimo: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 Nombre IUPAC: 6-[[2-[(6-oxociclohexa-2,4-dien-1-ilideno)metil]hidracinil]metilideno]ciclohexa-2,4-dien-1-ona SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
Clave InChI	SPEXYYIULCBQJR-UHFFFAOYSA-N
PubChem CID	6849893
Fórmula molecular	C₁₄H₁₂N₂O₂
CAS	959-36-4
Peso molecular (g/mol)	240.26
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Nombre IUPAC	6-[[2-[(6-oxociclohexa-2,4-dien-1-ilideno)metil]hidracinil]metilideno]ciclohexa-2,4-dien-1-ona

Thermo Scientific Chemicals Sulfato de vinblastina, 96,0-102,0 %

CAS: 143-67-9 Fórmula molecular: C46H60N4O13S Peso molecular (g/mol): 909.06 Número MDL: MFCD08706468,MFCD00082457,MFCD08706468 Clave InChI: KDQAABAKXDWYSZ-JKDPCDLQSA-N Sinónimo: vinblastine sulfate PubChem CID: 131709225 Nombre IUPAC: metil (1R,9R,10S,11R,12R,19R)-11-(acetiloxi)-12-etil-4-[(13S,15S,17S)-17-etil-17-hidroxi-13-(metoxicarbonil)-1,11-diazatetraciclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-il]-10-hidroxi-5-metoxi-8-metil-8,16-diazapentaciclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraeno-10-carboxilato; ácido sulfúrico SMILES: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	vinblastine sulfate
Clave InChI	KDQAABAKXDWYSZ-JKDPCDLQSA-N
PubChem CID	131709225
Fórmula molecular	C46H60N4O13S
CAS	143-67-9
Peso molecular (g/mol)	909.06
Número MDL	MFCD08706468,MFCD00082457,MFCD08706468
SMILES	OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
Nombre IUPAC	metil (1R,9R,10S,11R,12R,19R)-11-(acetiloxi)-12-etil-4-[(13S,15S,17S)-17-etil-17-hidroxi-13-(metoxicarbonil)-1,11-diazatetraciclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-il]-10-hidroxi-5-metoxi-8-metil-8,16-diazapentaciclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraeno-10-carboxilato; ácido sulfúrico

Maltotrios, 93 %

CAS: 1109-28-0 Número MDL: MFCD00006629 Clave InChI: FYGDTMLNYKFZSV-NBCPLHMPSA-N Sinónimo: maltotriose,d-maltotriose PubChem CID: 134129496 Nombre IUPAC: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihidroxi-2-(hidroximetil)-6-[(2R,3S,4S,5R)-4,5,6-trihidroxi-2-(hidroximetil)oxan-3-il]oxioxan-3-il]oxi-6-(hidroximetil)oxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	maltotriose,d-maltotriose
Clave InChI	FYGDTMLNYKFZSV-NBCPLHMPSA-N
PubChem CID	134129496
CAS	1109-28-0
Número MDL	MFCD00006629
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
Nombre IUPAC	(2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihidroxi-2-(hidroximetil)-6-[(2R,3S,4S,5R)-4,5,6-trihidroxi-2-(hidroximetil)oxan-3-il]oxioxan-3-il]oxi-6-(hidroximetil)oxano-3,4,5-triol

Thermo Scientific Chemicals Sal disódica de D-fructosa-6-fosfato, 95 %

CAS: 26177-86-6 Fórmula molecular: C6H13Na2O9P Peso molecular (g/mol): 306.11 Número MDL: MFCD16661244 Clave InChI: VAPLWAFNCWDFQF-UHFFFAOYNA-N PubChem CID: 129893509 Nombre IUPAC: sodio;[(2R,3R,4S)-2,3,4,6-tetrahidroxi-5-oxohexil] difosfato de hidrógeno SMILES: [Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O

Precio y disponibilidad
Especificaciones

Clave InChI	VAPLWAFNCWDFQF-UHFFFAOYNA-N
PubChem CID	129893509
Fórmula molecular	C6H13Na2O9P
CAS	26177-86-6
Peso molecular (g/mol)	306.11
Número MDL	MFCD16661244
SMILES	[Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O
Nombre IUPAC	sodio;[(2R,3R,4S)-2,3,4,6-tetrahidroxi-5-oxohexil] difosfato de hidrógeno

L-Teanina, 98 %, Thermo Scientific Chemicals

CAS: 3081-61-6 Fórmula molecular: C7H14N2O3 Peso molecular (g/mol): 174.20 Número MDL: MFCD00059653 Clave InChI: DATAGRPVKZEWHA-UHFFFAOYNA-N Sinónimo: l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo PubChem CID: 439378 ChEBI: CHEBI:17394 Nombre IUPAC: Ácido (2S)-2-amino-5-(etilamin)-5-oxopentanoico SMILES: CCNC(=O)CCC(N)C(O)=O

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo
Clave InChI	DATAGRPVKZEWHA-UHFFFAOYNA-N
PubChem CID	439378
Fórmula molecular	C7H14N2O3
CAS	3081-61-6
ChEBI	CHEBI:17394
Peso molecular (g/mol)	174.20
Número MDL	MFCD00059653
SMILES	CCNC(=O)CCC(N)C(O)=O
Nombre IUPAC	Ácido (2S)-2-amino-5-(etilamin)-5-oxopentanoico

Lopinavir, 98 %, Thermo Scientific Chemicals

CAS: 192725-17-0 Fórmula molecular: C37H48N4O5 Peso molecular (g/mol): 628.81 Número MDL: MFCD22628840 Clave InChI: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 Nombre IUPAC: N-[(2R,4R,5R)-5-[[2-(2,6-dimetilfenoxi)acetil]amino]-4-hidroxi-1,6-difenilhexan-2-il]-3-metil-2-(2-oxo-1,3-diazinan-1-il)butanamida SMILES: CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Clave InChI	KJHKTHWMRKYKJE-SUGCFTRWSA-N
PubChem CID	133109001
Fórmula molecular	C37H48N4O5
CAS	192725-17-0
Peso molecular (g/mol)	628.81
Número MDL	MFCD22628840
SMILES	CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1
Nombre IUPAC	N-[(2R,4R,5R)-5-[[2-(2,6-dimetilfenoxi)acetil]amino]-4-hidroxi-1,6-difenilhexan-2-il]-3-metil-2-(2-oxo-1,3-diazinan-1-il)butanamida

DL-butionina (S,R)-sulfoximina, 99 %, Thermo Scientific Chemicals

CAS: 5072-26-4 Fórmula molecular: C8H18N2O3S Peso molecular (g/mol): 222.30 Número MDL: MFCD00070309 Clave InChI: KJQFBVYMGADDTQ-UHFFFAOYNA-N Sinónimo: buthionine sulfoximine,dl-buthionine-s,r-sulfoximine,buthionine sulfoxamine,buthione sulfoximine,buthionine-s,r-sulfoximine,2-amino-4-s-butylsulfonimidoyl butanoic acid,butionine sulfoximine,buthionine sulphoximine,2-amino-4-butylsulfonimidoyl butanoic acid,butanoic acid, 2-amino-4-s-butylsulfonimidoyl PubChem CID: 21157 ChEBI: CHEBI:28714 Nombre IUPAC: ácido 2-amino-4-(butilsulfonimidoil)butanoico SMILES: CCCCS(=N)(=O)CCC(N)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	buthionine sulfoximine,dl-buthionine-s,r-sulfoximine,buthionine sulfoxamine,buthione sulfoximine,buthionine-s,r-sulfoximine,2-amino-4-s-butylsulfonimidoyl butanoic acid,butionine sulfoximine,buthionine sulphoximine,2-amino-4-butylsulfonimidoyl butanoic acid,butanoic acid, 2-amino-4-s-butylsulfonimidoyl
Clave InChI	KJQFBVYMGADDTQ-UHFFFAOYNA-N
PubChem CID	21157
Fórmula molecular	C8H18N2O3S
CAS	5072-26-4
ChEBI	CHEBI:28714
Peso molecular (g/mol)	222.30
Número MDL	MFCD00070309
SMILES	CCCCS(=N)(=O)CCC(N)C(O)=O
Nombre IUPAC	ácido 2-amino-4-(butilsulfonimidoil)butanoico

Cloruro de benciltributilamonio, +98 %, Thermo Scientific Chemicals

CAS: 23616-79-7 Fórmula molecular: C19H34ClN Peso molecular (g/mol): 311.94 Número MDL: MFCD00011849 Clave InChI: VJGNLOIQCWLBJR-UHFFFAOYSA-M Sinónimo: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 Nombre IUPAC: bencil(tributil)azanio; cloruro SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac
Clave InChI	VJGNLOIQCWLBJR-UHFFFAOYSA-M
PubChem CID	159952
Fórmula molecular	C19H34ClN
CAS	23616-79-7
Peso molecular (g/mol)	311.94
Número MDL	MFCD00011849
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
Nombre IUPAC	bencil(tributil)azanio; cloruro

Ácido 3,4,5-trihidroxibenzoico monohidrato, 99 %, Thermo Scientific Chemicals

CAS: 5995-86-8 Fórmula molecular: C7H5O5 Peso molecular (g/mol): 169.11 Número MDL: MFCD00149098 Clave InChI: LNTHITQWFMADLM-UHFFFAOYSA-M Sinónimo: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 Nombre IUPAC: ácido 3,4,5-trihidroxibenzoico;hidrato SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0
Clave InChI	LNTHITQWFMADLM-UHFFFAOYSA-M
PubChem CID	24721416
Fórmula molecular	C7H5O5
CAS	5995-86-8
Peso molecular (g/mol)	169.11
Número MDL	MFCD00149098
SMILES	OC1=CC(=CC(O)=C1O)C([O-])=O
Nombre IUPAC	ácido 3,4,5-trihidroxibenzoico;hidrato

2,6-Dibromo-4-nitrotolueno, 95 %, Thermo Scientific Chemicals

CAS: 110127-07-6 Fórmula molecular: C₇H₅Br₂NO₂ Número MDL: MFCD00151807

Precio y disponibilidad
Especificaciones

Fórmula molecular	C₇H₅Br₂NO₂
CAS	110127-07-6
Número MDL	MFCD00151807

n-Propil 3,4,5-trihidroxibenzoato, 98 %, Thermo Scientific Chemicals

CAS: 121-79-9 Fórmula molecular: C10H12O5 Peso molecular (g/mol): 212.201 Número MDL: MFCD00002196 Clave InChI: ZTHYODDOHIVTJV-UHFFFAOYSA-N Sinónimo: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 Nombre IUPAC: propilo 3,4,5-trihidroxibenzoato SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate
Clave InChI	ZTHYODDOHIVTJV-UHFFFAOYSA-N
PubChem CID	4947
Fórmula molecular	C10H12O5
CAS	121-79-9
ChEBI	CHEBI:10607
Peso molecular (g/mol)	212.201
Número MDL	MFCD00002196
SMILES	CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Nombre IUPAC	propilo 3,4,5-trihidroxibenzoato

N-Boc-3-cloro-L-fenilalanina, 95 %, Thermo Scientific Chemicals

CAS: 114873-03-9 Fórmula molecular: C14H18ClNO4 Peso molecular (g/mol): 299.751 Número MDL: MFCD00672515 Clave InChI: RCZHBTHQISEPPP-NSHDSACASA-N Sinónimo: boc-3-chloro-l-phenylalanine,boc-phe 3-cl-oh,boc-l-3-chlorophenylalanine,s-n-boc-3-chlorophenylalanine,boc-l-phe 3-cl-oh,boc-l-3-chlorophe,boc-d-3-chlorophenylalanine,boc-l-3-chloro-phe-oh,s-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid,n-boc-3-chloro-l-phenylalanine PubChem CID: 2761465 Nombre IUPAC: ácido (2S)-3-(3-clorofenil)-2-[(2-metilpropan-2-il)oxicarbonilamino]propanoico SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Cl)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	boc-3-chloro-l-phenylalanine,boc-phe 3-cl-oh,boc-l-3-chlorophenylalanine,s-n-boc-3-chlorophenylalanine,boc-l-phe 3-cl-oh,boc-l-3-chlorophe,boc-d-3-chlorophenylalanine,boc-l-3-chloro-phe-oh,s-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid,n-boc-3-chloro-l-phenylalanine
Clave InChI	RCZHBTHQISEPPP-NSHDSACASA-N
PubChem CID	2761465
Fórmula molecular	C14H18ClNO4
CAS	114873-03-9
Peso molecular (g/mol)	299.751
Número MDL	MFCD00672515
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Cl)C(=O)O
Nombre IUPAC	ácido (2S)-3-(3-clorofenil)-2-[(2-metilpropan-2-il)oxicarbonilamino]propanoico

Compuestos orgánicos no clasificados

Compuestos orgánicos no clasificados

Resultados de la búsqueda filtrada

Limitar resultados