accessibility menu, dialog, popup

UserName

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (23)
  • (4)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (2)
  • (2)

Quantity

  • (8)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (11)
  • (1)

Percent Purity

  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (5)
  • (2)
  • (3)
  • (2)

Physical Form

  • (4)
  • (1)

Grade

  • (2)

Boiling Point

  • (1)
1 – 15 of 18 results
1

(R)-N-BOC-Propargylglycine, 95%, 98% ee

CAS: 63039-46-3 Molecular Formula: C10H14NO4 Molecular Weight (g/mol): 212.23 MDL Number: MFCD01320886 InChI Key: AMKHAJIFPHJYMH-SSDOTTSWSA-M Synonym: 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 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O

PubChem CID 7009126
CAS 63039-46-3
Molecular Weight (g/mol) 212.23
MDL Number MFCD01320886
SMILES CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O
Synonym 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
IUPAC Name (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
InChI Key AMKHAJIFPHJYMH-SSDOTTSWSA-M
Molecular Formula C10H14NO4
2

BOC-L-Aspartic acid 4-methyl ester, 98%

CAS: 59768-74-0 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.25 MDL Number: MFCD00078971 InChI Key: WFPSMPYVXFVVFA-UHFFFAOYNA-N Synonym: 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

PubChem CID 10977771
CAS 59768-74-0
Molecular Weight (g/mol) 247.25
MDL Number MFCD00078971
SMILES COC(=O)CC(NC(=O)OC(C)(C)C)C(O)=O
Synonym 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
InChI Key WFPSMPYVXFVVFA-UHFFFAOYNA-N
Molecular Formula C10H17NO6
3

CBZ-L-Serine methyl ester, 95%, Thermo Scientific Chemicals

CAS: 1676-81-9 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00077039 InChI Key: CINAUOAOVQPWIB-UHFFFAOYNA-N Synonym: 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 IUPAC Name: methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

PubChem CID 6999535
CAS 1676-81-9
Molecular Weight (g/mol) 253.25
MDL Number MFCD00077039
SMILES COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
Synonym 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
IUPAC Name methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
InChI Key CINAUOAOVQPWIB-UHFFFAOYNA-N
Molecular Formula C12H15NO5
4

L-Aspartic acid dimethyl ester hydrochloride, 98%

CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: 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 IUPAC Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl

PubChem CID 2734892
CAS 32213-95-9
Molecular Weight (g/mol) 197.615
MDL Number MFCD00038878
SMILES COC(=O)CC(C(=O)OC)N.Cl
Synonym 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
IUPAC Name dimethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key PNLXWGDXZOYUKB-WCCKRBBISA-N
Molecular Formula C6H12ClNO4
5

BOC-L-alpha-phenylglycine, 99%

CAS: 2900-27-8 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065588 InChI Key: HOBFSNNENNQQIU-JTQLQIEISA-N Synonym: 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 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

PubChem CID 11010409
CAS 2900-27-8
Molecular Weight (g/mol) 251.28
MDL Number MFCD00065588
SMILES CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym 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
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key HOBFSNNENNQQIU-JTQLQIEISA-N
Molecular Formula C13H17NO4
6

N-BOC-Glycine methyl ester, 97%

CAS: 31954-27-5 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00038267 InChI Key: PHUZOEOLWIHIKH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CC(C)(C)OC(=O)NCC(=O)OC

PubChem CID 637609
CAS 31954-27-5
Molecular Weight (g/mol) 189.211
MDL Number MFCD00038267
SMILES CC(C)(C)OC(=O)NCC(=O)OC
Synonym 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
IUPAC Name methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI Key PHUZOEOLWIHIKH-UHFFFAOYSA-N
Molecular Formula C8H15NO4
7

D-Valine methyl ester hydrochloride, 99%

CAS: 7146-15-8 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00237309 InChI Key: KUGLDBMQKZTXPW-NUBCRITNSA-N Synonym: 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

PubChem CID 11984198
CAS 7146-15-8
Molecular Weight (g/mol) 167.63
MDL Number MFCD00237309
SMILES Cl.COC(=O)[C@H](N)C(C)C
Synonym 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
InChI Key KUGLDBMQKZTXPW-NUBCRITNSA-N
Molecular Formula C6H14ClNO2
8

(R)-N-BOC-Prolinal, 97+%

CAS: 73365-02-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01321389 InChI Key: YDBPZCVWPFMBDH-MRVPVSSYSA-N Synonym: 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 IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C=O

PubChem CID 7009153
CAS 73365-02-3
Molecular Weight (g/mol) 199.25
MDL Number MFCD01321389
SMILES CC(C)(C)OC(=O)N1CCCC1C=O
Synonym 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
IUPAC Name tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate
InChI Key YDBPZCVWPFMBDH-MRVPVSSYSA-N
Molecular Formula C10H17NO3
9

N-BOC-1-Aminocyclobutanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 120728-10-1 Molecular Formula: C10H16NO4 Molecular Weight (g/mol): 214.24 MDL Number: MFCD02682623 InChI Key: ROVVUKFHORPDSM-UHFFFAOYSA-M Synonym: 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 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O

PubChem CID 1512646
CAS 120728-10-1
Molecular Weight (g/mol) 214.24
MDL Number MFCD02682623
SMILES CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O
Synonym 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
IUPAC Name 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
InChI Key ROVVUKFHORPDSM-UHFFFAOYSA-M
Molecular Formula C10H16NO4
10

(1S,3R)-3-Aminocyclopentanecarboxylic acid, 95%, >90% ee

CAS: 71830-07-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00211290 InChI Key: MLLSSTJTARJLHK-CRCLSJGQSA-N Synonym: 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 IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

PubChem CID 1502034
CAS 71830-07-4
Molecular Weight (g/mol) 129.16
MDL Number MFCD00211290
SMILES C1CC(CC1C(=O)O)N
Synonym 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
IUPAC Name (1S,3R)-3-aminocyclopentane-1-carboxylic acid
InChI Key MLLSSTJTARJLHK-CRCLSJGQSA-N
Molecular Formula C6H11NO2
11

Thermo Scientific Chemicals O-Methyl-L-tyrosine, 98%

CAS: 6230-11-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002604 InChI Key: GEYBMYRBIABFTA-IMWMWJONNA-N Synonym: 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 IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](N)C(O)=O)C=C1

PubChem CID 2723935
CAS 6230-11-1
Molecular Weight (g/mol) 195.22
MDL Number MFCD00002604
SMILES COC1=CC=C(C[C@H](N)C(O)=O)C=C1
Synonym 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
IUPAC Name (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid
InChI Key GEYBMYRBIABFTA-IMWMWJONNA-N
Molecular Formula C10H13NO3
12

(1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid, 95%, 98% ee

CAS: 161660-94-2 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD01320858,MFCD01320857 InChI Key: RNJQBGXOSAQQDG-SFYZADRCSA-M Synonym: 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

PubChem CID 1512526
CAS 161660-94-2
Molecular Weight (g/mol) 228.27
MDL Number MFCD01320858,MFCD01320857
SMILES CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
Synonym 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
InChI Key RNJQBGXOSAQQDG-SFYZADRCSA-M
Molecular Formula C11H18NO4
13

BOC-D-alpha-phenylglycine, 99%

CAS: 33125-05-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00062043,MFCD00065588 InChI Key: HOBFSNNENNQQIU-UHFFFAOYNA-N Synonym: 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

PubChem CID 2755953
CAS 33125-05-2
Molecular Weight (g/mol) 251.28
MDL Number MFCD00062043,MFCD00065588
SMILES CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
Synonym 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
InChI Key HOBFSNNENNQQIU-UHFFFAOYNA-N
Molecular Formula C13H17NO4
14

Thermo Scientific Chemicals Glycine, 99+%, Cell Culture Reagent

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

PubChem CID 750
CAS 56-40-6
Molecular Weight (g/mol) 75.07
ChEBI CHEBI:15428
MDL Number MFCD00008131
SMILES NCC(O)=O
Synonym glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name 2-aminoacetic acid
InChI Key DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula C2H5NO2
15

5-(Benzyloxycarbonylamino)valeric acid, 97%

CAS: 23135-50-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00188458 InChI Key: QYYPKLYDFCYGPG-UHFFFAOYSA-N Synonym: 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

PubChem CID 3690024
CAS 23135-50-4
Molecular Weight (g/mol) 251.28
MDL Number MFCD00188458
SMILES OC(=O)CCCCNC(=O)OCC1=CC=CC=C1
Synonym 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
InChI Key QYYPKLYDFCYGPG-UHFFFAOYSA-N
Molecular Formula C13H17NO4