Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

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211 – 225 of 32,864 results

211

L-Cystine dihydrochloride, 98%

CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	21121987
CAS	30925-07-6
Molecular Weight (g/mol)	313.208
MDL Number	MFCD00070399
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Synonym	l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride
InChI Key	HHGZUQPEIHGQST-RGVONZFCSA-N
Molecular Formula	C6H14Cl2N2O4S2

212

7-Phenylhomopiperazin-5-one, 97%, Thermo Scientific Chemicals

CAS: 89044-79-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD12197004 InChI Key: UATUVKKDKVFGGB-UHFFFAOYSA-N Synonym: 7-phenylhomopiperazin-5-one,5h-1,4-diazepin-5-one, hexahydro-7-phenyl,7-phenyl hexahydro-1,4-diazepine-5-one,phenyldiazepanone,acmc-20f2rm,hexahydro-7-phenyl-1,4-diazepin-5-one,7-phenylhexahydro-1h-1,4-diazepine-5-one PubChem CID: 13048235 IUPAC Name: 7-phenyl-1,4-diazepan-5-one SMILES: C1CNC(=O)CC(N1)C2=CC=CC=C2

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Specifications

PubChem CID	13048235
CAS	89044-79-1
Molecular Weight (g/mol)	190.246
MDL Number	MFCD12197004
SMILES	C1CNC(=O)CC(N1)C2=CC=CC=C2
Synonym	7-phenylhomopiperazin-5-one,5h-1,4-diazepin-5-one, hexahydro-7-phenyl,7-phenyl hexahydro-1,4-diazepine-5-one,phenyldiazepanone,acmc-20f2rm,hexahydro-7-phenyl-1,4-diazepin-5-one,7-phenylhexahydro-1h-1,4-diazepine-5-one
IUPAC Name	7-phenyl-1,4-diazepan-5-one
InChI Key	UATUVKKDKVFGGB-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

213

Glycine tert-butyl ester, 97%

CAS: 6456-74-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00038194 InChI Key: SJMDMGHPMLKLHQ-UHFFFAOYSA-N Synonym: tert-butyl glycinate,glycine tert-butyl ester,glycine, 1,1-dimethylethyl ester,tert-butyl aminoacetate,h-gly-otbu,t-butyl glycinate,glycin-tert-butyl ester,1,1-dimethylethyl glycinate,glycine t-butyl ester,aminoacetic acid tert-butyl ester PubChem CID: 151417 IUPAC Name: tert-butyl 2-aminoacetate SMILES: CC(C)(C)OC(=O)CN

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Specifications

PubChem CID	151417
CAS	6456-74-2
Molecular Weight (g/mol)	131.175
MDL Number	MFCD00038194
SMILES	CC(C)(C)OC(=O)CN
Synonym	tert-butyl glycinate,glycine tert-butyl ester,glycine, 1,1-dimethylethyl ester,tert-butyl aminoacetate,h-gly-otbu,t-butyl glycinate,glycin-tert-butyl ester,1,1-dimethylethyl glycinate,glycine t-butyl ester,aminoacetic acid tert-butyl ester
IUPAC Name	tert-butyl 2-aminoacetate
InChI Key	SJMDMGHPMLKLHQ-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

214

(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee

CAS: 167834-24-4 Molecular Formula: C11H16NO2 Molecular Weight (g/mol): 194.25 MDL Number: MFCD02259715 InChI Key: NUWRDXMXYDWUAN-JTQLQIEISA-O Synonym: s-ethyl 3-amino-3-phenylpropanoate hydrochloride,s-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,ethyl 3s-3-amino-3-phenylpropanoate hydrochloride,3s-3-amino-3-phenylpropanoic acid ethyl ester hcl,s-beta-phenylalanine ethyl ester hydrochloride,pubchem13852,s-b-phenylalanine ethyl ester hcl,ethyl s-beta-aminobenzenepropanoate hcl,s-3-amino-3-phenylpropanoicacidethylesterhcl,ethyl 3s-3-amino-3-phenylpropanoate, chloride PubChem CID: 22831526 IUPAC Name: ethyl (3S)-3-amino-3-phenylpropanoate;hydrochloride SMILES: CCOC(=O)C[C@H]([NH3+])C1=CC=CC=C1

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Specifications

PubChem CID	22831526
CAS	167834-24-4
Molecular Weight (g/mol)	194.25
MDL Number	MFCD02259715
SMILES	CCOC(=O)C[C@H]([NH3+])C1=CC=CC=C1
Synonym	s-ethyl 3-amino-3-phenylpropanoate hydrochloride,s-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,ethyl 3s-3-amino-3-phenylpropanoate hydrochloride,3s-3-amino-3-phenylpropanoic acid ethyl ester hcl,s-beta-phenylalanine ethyl ester hydrochloride,pubchem13852,s-b-phenylalanine ethyl ester hcl,ethyl s-beta-aminobenzenepropanoate hcl,s-3-amino-3-phenylpropanoicacidethylesterhcl,ethyl 3s-3-amino-3-phenylpropanoate, chloride
IUPAC Name	ethyl (3S)-3-amino-3-phenylpropanoate;hydrochloride
InChI Key	NUWRDXMXYDWUAN-JTQLQIEISA-O
Molecular Formula	C11H16NO2

215

trans-4-Hydroxy-L-proline methyl ester hydrochloride, 98%

CAS: 40216-83-9 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.616 MDL Number: MFCD00080855 InChI Key: KLGSHNXEUZOKHH-JBUOLDKXSA-N Synonym: 2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,trans-4-hydroxy-l-proline methyl ester hydrochloride,h-hyp-ome.hcl,methyl 2s,4r-4-hydroxypyrrolidine-2-carboxylate hydrochloride,l-4-hydroxyproline methyl ester hydrochloride,hydroxyproline methyl ester hydrochloride,trans-4-hydroxy-l-proline methyl ester hcl,2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,trans-4-hydroxy-l-proline methyl ester, hydrochloride salt,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4r PubChem CID: 11435319 IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CC(CN1)O.Cl

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Specifications

PubChem CID	11435319
CAS	40216-83-9
Molecular Weight (g/mol)	181.616
MDL Number	MFCD00080855
SMILES	COC(=O)C1CC(CN1)O.Cl
Synonym	2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,trans-4-hydroxy-l-proline methyl ester hydrochloride,h-hyp-ome.hcl,methyl 2s,4r-4-hydroxypyrrolidine-2-carboxylate hydrochloride,l-4-hydroxyproline methyl ester hydrochloride,hydroxyproline methyl ester hydrochloride,trans-4-hydroxy-l-proline methyl ester hcl,2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,trans-4-hydroxy-l-proline methyl ester, hydrochloride salt,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4r
IUPAC Name	methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride
InChI Key	KLGSHNXEUZOKHH-JBUOLDKXSA-N
Molecular Formula	C6H12ClNO3

216

(+/-)-3-(Boc-amino)pyrrolidine, 97%

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	2757234
CAS	99724-19-3
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00059040
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine
IUPAC Name	tert-butyl N-pyrrolidin-3-ylcarbamate
InChI Key	DQQJBEAXSOOCPG-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

217

cis-2-(Boc-amino)cyclopropanemethanol, 97%

CAS: 170299-61-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD03844611 InChI Key: OCKKMJSVLVALMF-RNFRBKRXSA-N Synonym: tert-butyl cis-2-hydroxymethyl cyclopropylcarbamate,cis-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl cis-2-hydroxymethyl-cyclopropylcarbamate,tert-butyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,2-methyl-2-propanyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,tert-butyl n-1r,2s-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, 1r,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, cis PubChem CID: 24720933 IUPAC Name: tert-butyl N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC1CO

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Specifications

PubChem CID	24720933
CAS	170299-61-3
Molecular Weight (g/mol)	187.239
MDL Number	MFCD03844611
SMILES	CC(C)(C)OC(=O)NC1CC1CO
Synonym	tert-butyl cis-2-hydroxymethyl cyclopropylcarbamate,cis-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl cis-2-hydroxymethyl-cyclopropylcarbamate,tert-butyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,2-methyl-2-propanyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,tert-butyl n-1r,2s-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, 1r,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, cis
IUPAC Name	tert-butyl N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]carbamate
InChI Key	OCKKMJSVLVALMF-RNFRBKRXSA-N
Molecular Formula	C9H17NO3

218

Thermo Scientific Chemicals L-Phenylalanine, Cell Culture Reagent

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	6140
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
MDL Number	MFCD00064227
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

219

N-Boc-D-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 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1

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Specifications

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
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYNA-N
Molecular Formula	C13H17NO4

220

D-Methionine methyl ester hydrochloride, 98%

CAS: 69630-60-0 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00070385 InChI Key: MEVUPUNLVKELNV-NUBCRITNSA-N Synonym: h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride PubChem CID: 12888616 IUPAC Name: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CCSC

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Specifications

PubChem CID	12888616
CAS	69630-60-0
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00070385
SMILES	Cl.COC(=O)[C@H](N)CCSC
Synonym	h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride
IUPAC Name	methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride
InChI Key	MEVUPUNLVKELNV-NUBCRITNSA-N
Molecular Formula	C6H14ClNO2S

221

(R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee

CAS: 340188-50-3 Molecular Formula: C₁₁H₁₅NO₂·HCl Molecular Weight (g/mol): 229.7 MDL Number: MFCD02259750 InChI Key: ATSZQDTVNRNXKB-HNCPQSOCSA-N Synonym: r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride PubChem CID: 2734508 IUPAC Name: ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride SMILES: CCOC(=O)CC(C1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	2734508
CAS	340188-50-3
Molecular Weight (g/mol)	229.7
MDL Number	MFCD02259750
SMILES	CCOC(=O)CC(C1=CC=CC=C1)N.Cl
Synonym	r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride
IUPAC Name	ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride
InChI Key	ATSZQDTVNRNXKB-HNCPQSOCSA-N
Molecular Formula	C₁₁H₁₅NO₂·HCl

222

1-N-BOC-Aminocyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 35264-09-6 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.28 MDL Number: MFCD01076126 InChI Key: YBZCSKVLXBOFSL-UHFFFAOYSA-N Synonym: boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 2734645 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O

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Specifications

PubChem CID	2734645
CAS	35264-09-6
Molecular Weight (g/mol)	229.28
MDL Number	MFCD01076126
SMILES	CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O
Synonym	boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	YBZCSKVLXBOFSL-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₉NO₄

223

N-Acetyl-L-isoleucine, 98%

CAS: 3077-46-1 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00066072 InChI Key: JDTWZSUNGHMMJM-IFSCUNPJNA-N Synonym: n-acetyl-l-isoleucine,2s,3s-2-acetamido-3-methylpentanoic acid,ac-ile-oh,l-isoleucine, n-acetyl,unii-p9cl0y0bvz,p9cl0y0bvz,isoleucine, n-acetyl-, l,acetyl isoleucine,n-acetyl-isoleucine,acetyl-l-isoleucine PubChem CID: 7036275 ChEBI: CHEBI:21555 SMILES: CC[C@H](C)[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	7036275
CAS	3077-46-1
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:21555
MDL Number	MFCD00066072
SMILES	CC[C@H](C)[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-isoleucine,2s,3s-2-acetamido-3-methylpentanoic acid,ac-ile-oh,l-isoleucine, n-acetyl,unii-p9cl0y0bvz,p9cl0y0bvz,isoleucine, n-acetyl-, l,acetyl isoleucine,n-acetyl-isoleucine,acetyl-l-isoleucine
InChI Key	JDTWZSUNGHMMJM-IFSCUNPJNA-N
Molecular Formula	C8H15NO3

224

3-(N-BOC-aminomethyl)-5-bromopyridine, 97%

CAS: 943722-24-5 Molecular Formula: C₁₁H₁₅BrN₂O₂ Molecular Weight (g/mol): 287.16 InChI Key: VZPOHASZICQBDX-UHFFFAOYSA-N Synonym: 3-n-boc-aminomethyl-5-bromopyridine,tert-butyl 5-bromopyridin-3-yl methylcarbamate,tert-butyl 5-bromopyridin-3-yl methyl carbamate,tert-butyl n-5-bromopyridin-3-yl methyl carbamate,3-bromo-5-tert-butoxycarbonyl amino methyl pyridine,3-boc-aminomethyl-5-bromopyridine,5-bromo-3-boc-amino methyl pyridine,5-bromo-3-n-tert-butyl carbamatomethylpyridine,3-aminomethyl-5-bromopyridine, 3-boc protected PubChem CID: 46739290 IUPAC Name: tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC(=CN=C1)Br

Pricing & Availability
Specifications

PubChem CID	46739290
CAS	943722-24-5
Molecular Weight (g/mol)	287.16
SMILES	CC(C)(C)OC(=O)NCC1=CC(=CN=C1)Br
Synonym	3-n-boc-aminomethyl-5-bromopyridine,tert-butyl 5-bromopyridin-3-yl methylcarbamate,tert-butyl 5-bromopyridin-3-yl methyl carbamate,tert-butyl n-5-bromopyridin-3-yl methyl carbamate,3-bromo-5-tert-butoxycarbonyl amino methyl pyridine,3-boc-aminomethyl-5-bromopyridine,5-bromo-3-boc-amino methyl pyridine,5-bromo-3-n-tert-butyl carbamatomethylpyridine,3-aminomethyl-5-bromopyridine, 3-boc protected
IUPAC Name	tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate
InChI Key	VZPOHASZICQBDX-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₅BrN₂O₂

225

4-Fluoro-L-phenylalanine, 98+%

CAS: 1132-68-9 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00063064 InChI Key: XWHHYOYVRVGJJY-QMMMGPOBSA-N Synonym: 4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid PubChem CID: 716312 ChEBI: CHEBI:44909 IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)F

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Specifications

PubChem CID	716312
CAS	1132-68-9
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:44909
MDL Number	MFCD00063064
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)F
Synonym	4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid
IUPAC Name	(2S)-2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

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