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1 – 15 de 18 resultados
1

(R)-N-BOC-propargilglicina, 95 %, 98 % ee, Thermo Scientific Chemicals

CAS: 63039-46-3 Fórmula molecular: C10H14NO4 Peso molecular (g/mol): 212.23 Número MDL: MFCD01320886 Clave InChI: AMKHAJIFPHJYMH-SSDOTTSWSA-M Sinónimo: boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid PubChem CID: 7009126 Nombre IUPAC: Ácido (2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-inoico SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O

Sinónimo boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid
Clave InChI AMKHAJIFPHJYMH-SSDOTTSWSA-M
PubChem CID 7009126
Fórmula molecular C10H14NO4
CAS 63039-46-3
Peso molecular (g/mol) 212.23
Número MDL MFCD01320886
SMILES CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O
Nombre IUPAC Ácido (2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-inoico
2

BOC-L-α-fenilglicina, 99 %, Thermo Scientific Chemicals

CAS: 2900-27-8 Fórmula molecular: C13H17NO4 Peso molecular (g/mol): 251.28 Número MDL: MFCD00065588 Clave InChI: HOBFSNNENNQQIU-JTQLQIEISA-N Sinónimo: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 Nombre IUPAC: Ácido (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]-2-fenilacético SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

Sinónimo boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine
Clave InChI HOBFSNNENNQQIU-JTQLQIEISA-N
PubChem CID 11010409
Fórmula molecular C13H17NO4
CAS 2900-27-8
Peso molecular (g/mol) 251.28
Número MDL MFCD00065588
SMILES CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Nombre IUPAC Ácido (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]-2-fenilacético
3

Éster metílico CBZ-L-serina, 95 %, Thermo Scientific Chemicals

CAS: 1676-81-9 Fórmula molecular: C12H15NO5 Peso molecular (g/mol): 253.25 Número MDL: MFCD00077039 Clave InChI: CINAUOAOVQPWIB-UHFFFAOYNA-N Sinónimo: z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester PubChem CID: 6999535 Nombre IUPAC: (2S)-3-hidroxi-2-(fenilmetoxicarbonilamino)propanoato de metilo SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

Sinónimo z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester
Clave InChI CINAUOAOVQPWIB-UHFFFAOYNA-N
PubChem CID 6999535
Fórmula molecular C12H15NO5
CAS 1676-81-9
Peso molecular (g/mol) 253.25
Número MDL MFCD00077039
SMILES COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
Nombre IUPAC (2S)-3-hidroxi-2-(fenilmetoxicarbonilamino)propanoato de metilo
4

Clorhidrato de dimetil éster del ácido L-aspártico, 99 %, Thermo Scientific Chemicals

CAS: 32213-95-9 Fórmula molecular: C6H12ClNO4 Peso molecular (g/mol): 197.615 Número MDL: MFCD00038878 Clave InChI: PNLXWGDXZOYUKB-WCCKRBBISA-N Sinónimo: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 Nombre IUPAC: dimetil (2S)-2-aminobutanodioato;clorhidrato SMILES: COC(=O)CC(C(=O)OC)N.Cl

Sinónimo h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride
Clave InChI PNLXWGDXZOYUKB-WCCKRBBISA-N
PubChem CID 2734892
Fórmula molecular C6H12ClNO4
CAS 32213-95-9
Peso molecular (g/mol) 197.615
Número MDL MFCD00038878
SMILES COC(=O)CC(C(=O)OC)N.Cl
Nombre IUPAC dimetil (2S)-2-aminobutanodioato;clorhidrato
5

Ácido BOC-L-aspártico 4-éster metílico, 98 %, Thermo Scientific Chemicals

CAS: 59768-74-0 Fórmula molecular: C10H17NO6 Peso molecular (g/mol): 247.25 Número MDL: MFCD00078971 Clave InChI: WFPSMPYVXFVVFA-UHFFFAOYNA-N Sinónimo: boc-asp ome-oh,boc-l-aspartic acid 4-methyl ester,s-2-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid,boc-asp ome-oh.dcha,s-2-tert-butoxycarbonylamino-4-methoxy-4-oxobutanoic acid,2s-2-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-tert-butoxy carbonylamino-3-methoxycarbonyl propanoic acid,boc-asp ome,pubchem12100 PubChem CID: 10977771 SMILES: COC(=O)CC(NC(=O)OC(C)(C)C)C(O)=O

Sinónimo boc-asp ome-oh,boc-l-aspartic acid 4-methyl ester,s-2-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid,boc-asp ome-oh.dcha,s-2-tert-butoxycarbonylamino-4-methoxy-4-oxobutanoic acid,2s-2-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-tert-butoxy carbonylamino-3-methoxycarbonyl propanoic acid,boc-asp ome,pubchem12100
Clave InChI WFPSMPYVXFVVFA-UHFFFAOYNA-N
PubChem CID 10977771
Fórmula molecular C10H17NO6
CAS 59768-74-0
Peso molecular (g/mol) 247.25
Número MDL MFCD00078971
SMILES COC(=O)CC(NC(=O)OC(C)(C)C)C(O)=O
6

Éster metílico de N-BOC-glicina, 97 %, Thermo Scientific Chemicals

CAS: 31954-27-5 Fórmula molecular: C8H15NO4 Peso molecular (g/mol): 189.211 Número MDL: MFCD00038267 Clave InChI: PHUZOEOLWIHIKH-UHFFFAOYSA-N Sinónimo: boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate PubChem CID: 637609 Nombre IUPAC: metil 2-[(2-metilpropan-2-il)oxicarbonilamino]acetato SMILES: CC(C)(C)OC(=O)NCC(=O)OC

Sinónimo boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate
Clave InChI PHUZOEOLWIHIKH-UHFFFAOYSA-N
PubChem CID 637609
Fórmula molecular C8H15NO4
CAS 31954-27-5
Peso molecular (g/mol) 189.211
Número MDL MFCD00038267
SMILES CC(C)(C)OC(=O)NCC(=O)OC
Nombre IUPAC metil 2-[(2-metilpropan-2-il)oxicarbonilamino]acetato
7

Clorhidrato de éster metílico de D-valina, 99 %, Thermo Scientific Chemicals

CAS: 7146-15-8 Fórmula molecular: C6H14ClNO2 Peso molecular (g/mol): 167.63 Número MDL: MFCD00237309 Clave InChI: KUGLDBMQKZTXPW-NUBCRITNSA-N Sinónimo: d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl PubChem CID: 11984198 SMILES: Cl.COC(=O)[C@H](N)C(C)C

Sinónimo d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl
Clave InChI KUGLDBMQKZTXPW-NUBCRITNSA-N
PubChem CID 11984198
Fórmula molecular C6H14ClNO2
CAS 7146-15-8
Peso molecular (g/mol) 167.63
Número MDL MFCD00237309
SMILES Cl.COC(=O)[C@H](N)C(C)C
8

(R)-N-BOC-prolinal, 97+ %, Thermo Scientific Chemicals

CAS: 73365-02-3 Fórmula molecular: C10H17NO3 Peso molecular (g/mol): 199.25 Número MDL: MFCD01321389 Clave InChI: YDBPZCVWPFMBDH-MRVPVSSYSA-N Sinónimo: n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956 PubChem CID: 7009153 Nombre IUPAC: Tert-butil (2R)-2-formilpirrolidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCCC1C=O

Sinónimo n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956
Clave InChI YDBPZCVWPFMBDH-MRVPVSSYSA-N
PubChem CID 7009153
Fórmula molecular C10H17NO3
CAS 73365-02-3
Peso molecular (g/mol) 199.25
Número MDL MFCD01321389
SMILES CC(C)(C)OC(=O)N1CCCC1C=O
Nombre IUPAC Tert-butil (2R)-2-formilpirrolidina-1-carboxilato
9

Thermo Scientific Chemicals O-metil-L-tirosina, 98 %

CAS: 6230-11-1 Fórmula molecular: C10H13NO3 Peso molecular (g/mol): 195.22 Número MDL: MFCD00002604 Clave InChI: GEYBMYRBIABFTA-IMWMWJONNA-N Sinónimo: 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh PubChem CID: 2723935 Nombre IUPAC: Ácido (2S)-2-amino-3-(4-metoxifenil)propanoico SMILES: COC1=CC=C(C[C@H](N)C(O)=O)C=C1

Sinónimo 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh
Clave InChI GEYBMYRBIABFTA-IMWMWJONNA-N
PubChem CID 2723935
Fórmula molecular C10H13NO3
CAS 6230-11-1
Peso molecular (g/mol) 195.22
Número MDL MFCD00002604
SMILES COC1=CC=C(C[C@H](N)C(O)=O)C=C1
Nombre IUPAC Ácido (2S)-2-amino-3-(4-metoxifenil)propanoico
10

N-BOC-1-aminociclobutanecarboxílico, 97 %, Thermo Scientific Chemicals

CAS: 120728-10-1 Fórmula molecular: C10H16NO4 Peso molecular (g/mol): 214.24 Número MDL: MFCD02682623 Clave InChI: ROVVUKFHORPDSM-UHFFFAOYSA-M Sinónimo: n-boc-1-aminocyclobutanecarboxylic acid,1-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,1-boc-amino cyclobutanecarboxylic acid,boc-cyclovaline,boc-acbc-oh,1-n-boc-amino-cyclobutane carboxylic acid,1-tert-butoxycarbonylamino cyclobutanecarboxylic acid,boc-1-aminocyclobutane-1-carboxylic acid,n-boc-1-aminocyclobutane carboxylic acid,boc-1-aminocyclobutanecarboxylic acid PubChem CID: 1512646 Nombre IUPAC: Ácido 1-[(2-metilpropan-2-il)oxicarbonilamino]ciclobutano-1-carboxílico SMILES: CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O

Sinónimo n-boc-1-aminocyclobutanecarboxylic acid,1-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,1-boc-amino cyclobutanecarboxylic acid,boc-cyclovaline,boc-acbc-oh,1-n-boc-amino-cyclobutane carboxylic acid,1-tert-butoxycarbonylamino cyclobutanecarboxylic acid,boc-1-aminocyclobutane-1-carboxylic acid,n-boc-1-aminocyclobutane carboxylic acid,boc-1-aminocyclobutanecarboxylic acid
Clave InChI ROVVUKFHORPDSM-UHFFFAOYSA-M
PubChem CID 1512646
Fórmula molecular C10H16NO4
CAS 120728-10-1
Peso molecular (g/mol) 214.24
Número MDL MFCD02682623
SMILES CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O
Nombre IUPAC Ácido 1-[(2-metilpropan-2-il)oxicarbonilamino]ciclobutano-1-carboxílico
11

Ácido (1S,3R)-3-aminociclopentanecarboxílico, 95 %, >90 % EE, Thermo Scientific Chemicals

CAS: 71830-07-4 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.16 Número MDL: MFCD00211290 Clave InChI: MLLSSTJTARJLHK-CRCLSJGQSA-N Sinónimo: 1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid PubChem CID: 1502034 Nombre IUPAC: Ácido (1S,3R)-3-aminociclopentano-1-carboxílico SMILES: C1CC(CC1C(=O)O)N

Sinónimo 1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid
Clave InChI MLLSSTJTARJLHK-CRCLSJGQSA-N
PubChem CID 1502034
Fórmula molecular C6H11NO2
CAS 71830-07-4
Peso molecular (g/mol) 129.16
Número MDL MFCD00211290
SMILES C1CC(CC1C(=O)O)N
Nombre IUPAC Ácido (1S,3R)-3-aminociclopentano-1-carboxílico
12

Ácido (1S,3R)-N-BOC-1-aminociclopentano-3-carboxílico, 95%, 98% ee, Thermo Scientific Chemicals

CAS: 161660-94-2 Fórmula molecular: C11H18NO4 Peso molecular (g/mol): 228.27 Número MDL: MFCD01320858,MFCD01320857 Clave InChI: RNJQBGXOSAQQDG-SFYZADRCSA-M Sinónimo: 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

Sinónimo 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid
Clave InChI RNJQBGXOSAQQDG-SFYZADRCSA-M
PubChem CID 1512526
Fórmula molecular C11H18NO4
CAS 161660-94-2
Peso molecular (g/mol) 228.27
Número MDL MFCD01320858,MFCD01320857
SMILES CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
13

BOC-D-α-fenilglicina, 99 %, Thermo Scientific Chemicals

CAS: 33125-05-2 Fórmula molecular: C13H17NO4 Peso molecular (g/mol): 251.28 Número MDL: MFCD00062043,MFCD00065588 Clave InChI: HOBFSNNENNQQIU-UHFFFAOYNA-N Sinónimo: boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid PubChem CID: 2755953 SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1

Sinónimo boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid
Clave InChI HOBFSNNENNQQIU-UHFFFAOYNA-N
PubChem CID 2755953
Fórmula molecular C13H17NO4
CAS 33125-05-2
Peso molecular (g/mol) 251.28
Número MDL MFCD00062043,MFCD00065588
SMILES CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
14

Thermo Scientific Chemicals Glicina, + 99,5 %, reactivo para cultivo celular

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
15

Ácido 5-(benciloxicarbonilamino)valérico, 97 %, Thermo Scientific Chemicals

CAS: 23135-50-4 Fórmula molecular: C13H17NO4 Peso molecular (g/mol): 251.28 Número MDL: MFCD00188458 Clave InChI: QYYPKLYDFCYGPG-UHFFFAOYSA-N Sinónimo: 5-benzyloxy carbonyl amino pentanoic acid,5-benzyloxycarbonylamino-pentanoic acid,5-benzyloxycarbonylamino pentanoic acid,z-5-ava-oh,5-carbobenzoxyamino valeric acid,5-carbobenzoxyamino pentanoic acid,5-phenylmethoxycarbonylamino pentanoic acid,5-benzyloxycarbonylamino-pentanoicacid,pubchem20738 PubChem CID: 3690024 SMILES: OC(=O)CCCCNC(=O)OCC1=CC=CC=C1

Sinónimo 5-benzyloxy carbonyl amino pentanoic acid,5-benzyloxycarbonylamino-pentanoic acid,5-benzyloxycarbonylamino pentanoic acid,z-5-ava-oh,5-carbobenzoxyamino valeric acid,5-carbobenzoxyamino pentanoic acid,5-phenylmethoxycarbonylamino pentanoic acid,5-benzyloxycarbonylamino-pentanoicacid,pubchem20738
Clave InChI QYYPKLYDFCYGPG-UHFFFAOYSA-N
PubChem CID 3690024
Fórmula molecular C13H17NO4
CAS 23135-50-4
Peso molecular (g/mol) 251.28
Número MDL MFCD00188458
SMILES OC(=O)CCCCNC(=O)OCC1=CC=CC=C1