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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976 – 990 of 35,970 results

976

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(R)-1-(Boc-amino)-2-propanol, 98%

CAS: 119768-44-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD04974338 InChI Key: YNJCFDAODGKHAV-ZCFIWIBFSA-N Synonym: n-boc-r-1-amino-2-propanol,r-tert-butyl 2-hydroxypropyl carbamate,r-1-boc-amino-2-propanol,tert-butyl n-2r-2-hydroxypropyl carbamate,n-boc-1-amino-2-propanol,n-boc-r-isopropanolamine,t-butyl 2r-2-hydroxypropylcarbamate,r-tert-butyl 2-hydroxypropylcarbamate PubChem CID: 12094522 IUPAC Name: tert-butyl N-[(2R)-2-hydroxypropyl]carbamate SMILES: C[C@@H](O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	12094522
CAS	119768-44-4
Molecular Weight (g/mol)	175.23
MDL Number	MFCD04974338
SMILES	C[C@@H](O)CNC(=O)OC(C)(C)C
Synonym	n-boc-r-1-amino-2-propanol,r-tert-butyl 2-hydroxypropyl carbamate,r-1-boc-amino-2-propanol,tert-butyl n-2r-2-hydroxypropyl carbamate,n-boc-1-amino-2-propanol,n-boc-r-isopropanolamine,t-butyl 2r-2-hydroxypropylcarbamate,r-tert-butyl 2-hydroxypropylcarbamate
IUPAC Name	tert-butyl N-[(2R)-2-hydroxypropyl]carbamate
InChI Key	YNJCFDAODGKHAV-ZCFIWIBFSA-N
Molecular Formula	C8H17NO3

977

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L-Alanyl-L-leucine, 95%, Thermo Scientific Chemicals

CAS: 3303-34-2 Molecular Formula: C9H18N2O3 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00065106 InChI Key: RDIKFPRVLJLMER-WZTWBHKBNA-N Synonym: ala-leu,l-alanyl-l-leucine,n-l-alanyl-l-leucine,h-ala-leu-oh,alanyl-dl-leucine,2s-2-2s-2-aminopropanamido-4-methylpentanoic acid,leucine, alanyl,l-ala-l-leu,l-ala-l-leu-oh,l-leucine, l-alanyl PubChem CID: 96801 ChEBI: CHEBI:73770 IUPAC Name: (2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)[C@H](C)N)C(O)=O

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Specifications

PubChem CID	96801
CAS	3303-34-2
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:73770
MDL Number	MFCD00065106
SMILES	CC(C)C[C@H](NC(=O)[C@H](C)N)C(O)=O
Synonym	ala-leu,l-alanyl-l-leucine,n-l-alanyl-l-leucine,h-ala-leu-oh,alanyl-dl-leucine,2s-2-2s-2-aminopropanamido-4-methylpentanoic acid,leucine, alanyl,l-ala-l-leu,l-ala-l-leu-oh,l-leucine, l-alanyl
IUPAC Name	(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanoic acid
InChI Key	RDIKFPRVLJLMER-WZTWBHKBNA-N
Molecular Formula	C9H18N2O3

978

D-Cycloserine, 20mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N

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Specifications

PubChem CID	6234
CAS	68-41-7
Molecular Weight (g/mol)	102.093
ChEBI	CHEBI:40009
MDL Number	MFCD00005353
SMILES	C1C(C(=O)NO1)N
Synonym	d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
IUPAC Name	(4R)-4-amino-1,2-oxazolidin-3-one
InChI Key	DYDCUQKUCUHJBH-UWTATZPHSA-N
Molecular Formula	C3H6N2O2

979

MilliporeSigma™ L-Cysteine, Free Base, ≥98%, Calbiochem™,

CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

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Specifications

PubChem CID	5862
CAS	52-90-4
Molecular Weight (g/mol)	121.154
ChEBI	CHEBI:17561
SMILES	C(C(C(=O)O)N)S
Synonym	l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-REOHCLBHSA-N
Molecular Formula	C3H7NO2S

980

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3-Amino-3-(3-chlorophenyl)propionic acid, 98%

CAS: 68208-21-9 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD00463160 InChI Key: LIDRHPCWOYOBIZ-UHFFFAOYSA-N Synonym: 3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine PubChem CID: 2764178 IUPAC Name: 3-amino-3-(3-chlorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)Cl)C(CC(=O)O)N

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Specifications

PubChem CID	2764178
CAS	68208-21-9
Molecular Weight (g/mol)	199.634
MDL Number	MFCD00463160
SMILES	C1=CC(=CC(=C1)Cl)C(CC(=O)O)N
Synonym	3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine
IUPAC Name	3-amino-3-(3-chlorophenyl)propanoic acid
InChI Key	LIDRHPCWOYOBIZ-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO2

981

L-Proline methyl ester hydrochloride, 98%

CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)[C@@H]1CCC[NH2+]1

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Specifications

PubChem CID	2733200
CAS	2133-40-6
Molecular Weight (g/mol)	130.17
MDL Number	MFCD00012708
SMILES	COC(=O)[C@@H]1CCC[NH2+]1
Synonym	l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula	C6H12NO2

982

L-Valine, Cell Culture Reagent

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6287
CAS	72-18-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:16414
MDL Number	MFCD00064220
SMILES	CC(C)[C@H](N)C(O)=O
Synonym	l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

983

N-Arachidonylglycine, Thermo Scientific Chemicals

CAS: 179113-91-8 Molecular Formula: C22H35NO3 Molecular Weight (g/mol): 361.526 MDL Number: MFCD03791313 InChI Key: YLEARPUNMCCKMP-DOFZRALJSA-N Synonym: n-arachidonylglycine,n-arachidonoylglycine,nagly,n-arachidonoyl glycine,arachidonoyl glycine,n-5z,8z,11z,14z-eicosatetraenoyl-glycine,dsstox_cid_25124,dsstox_rid_80688,dsstox_gsid_45124,2-5z,8z,11z,14z-icosa-5,8,11,14-tetraenoyl amino acetic acid PubChem CID: 5283389 ChEBI: CHEBI:58961 IUPAC Name: 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O

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Specifications

PubChem CID	5283389
CAS	179113-91-8
Molecular Weight (g/mol)	361.526
ChEBI	CHEBI:58961
MDL Number	MFCD03791313
SMILES	CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O
Synonym	n-arachidonylglycine,n-arachidonoylglycine,nagly,n-arachidonoyl glycine,arachidonoyl glycine,n-5z,8z,11z,14z-eicosatetraenoyl-glycine,dsstox_cid_25124,dsstox_rid_80688,dsstox_gsid_45124,2-5z,8z,11z,14z-icosa-5,8,11,14-tetraenoyl amino acetic acid
IUPAC Name	2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
InChI Key	YLEARPUNMCCKMP-DOFZRALJSA-N
Molecular Formula	C22H35NO3

984

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trans-4-Hydroxy-D-proline, 97%

CAS: 3398-22-9 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00065608 InChI Key: PMMYEEVYMWASQN-UHFFFAOYNA-N Synonym: trans-4-hydroxy-d-proline,2r,4s-4-hydroxypyrrolidine-2-carboxylic acid,h-d-hyp-oh,d-proline, 4-hydroxy-, 4s,2r,4s-4-hydroxy-pyrrolidine-2-carboxylic acid,d-hydroxyproline,ambotzhaa1169,pubchem9966,d-hyp-oh PubChem CID: 440074 ChEBI: CHEBI:27992 IUPAC Name: (2R,4S)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CNC(C1)C(O)=O

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Specifications

PubChem CID	440074
CAS	3398-22-9
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:27992
MDL Number	MFCD00065608
SMILES	OC1CNC(C1)C(O)=O
Synonym	trans-4-hydroxy-d-proline,2r,4s-4-hydroxypyrrolidine-2-carboxylic acid,h-d-hyp-oh,d-proline, 4-hydroxy-, 4s,2r,4s-4-hydroxy-pyrrolidine-2-carboxylic acid,d-hydroxyproline,ambotzhaa1169,pubchem9966,d-hyp-oh
IUPAC Name	(2R,4S)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-UHFFFAOYNA-N
Molecular Formula	C5H9NO3

985

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Nalpha-Benzyloxycarbonyl-Ndelta-Boc-L-ornithine, 98%

CAS: 7733-29-1 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.414 MDL Number: MFCD00276410 InChI Key: RWQCKACYKKSOKK-CQSZACIVSA-N Synonym: z-d-orn boc-oh,nalpha-z-ndelta-boc-d-ornithine,n-cbz-n'-boc-l-ornithine,na-z-nd-boc-d-ornithine,n2-benzyloxy carbonyl-n5-tert-butoxycarbonyl-d-ornithine,n∼2∼-benzyloxy carbonyl-n∼5∼-tert-butoxycarbonyl-d-ornithine,2r-2-benzyloxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2r-5-2-methylpropan-2-yl oxycarbonylamino-2-phenylmethoxycarbonylamino pentanoic acid,r-2-benzyloxycarbonyl amino-5-tert-butyloxycarbonyl amino pentanoic acid PubChem CID: 7350736 IUPAC Name: (2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7350736
CAS	7733-29-1
Molecular Weight (g/mol)	366.414
MDL Number	MFCD00276410
SMILES	CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-d-orn boc-oh,nalpha-z-ndelta-boc-d-ornithine,n-cbz-n'-boc-l-ornithine,na-z-nd-boc-d-ornithine,n2-benzyloxy carbonyl-n5-tert-butoxycarbonyl-d-ornithine,n∼2∼-benzyloxy carbonyl-n∼5∼-tert-butoxycarbonyl-d-ornithine,2r-2-benzyloxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2r-5-2-methylpropan-2-yl oxycarbonylamino-2-phenylmethoxycarbonylamino pentanoic acid,r-2-benzyloxycarbonyl amino-5-tert-butyloxycarbonyl amino pentanoic acid
IUPAC Name	(2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	RWQCKACYKKSOKK-CQSZACIVSA-N
Molecular Formula	C18H26N2O6

986

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N-Boc-L-phenylalanine methyl ester, 95%

CAS: 51987-73-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00076977 InChI Key: SDSWSVBXRBXPRL-UHFFFAOYNA-N Synonym: boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507 PubChem CID: 9882138 IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	9882138
CAS	51987-73-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00076977
SMILES	COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Synonym	boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507
IUPAC Name	methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
InChI Key	SDSWSVBXRBXPRL-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

987

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N-Benzyloxycarbonylglycine, 98+%

CAS: 1138-80-3 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

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Specifications

PubChem CID	14349
CAS	1138-80-3
Molecular Weight (g/mol)	209.201
ChEBI	CHEBI:16532
MDL Number	MFCD00002691
SMILES	C1=CC=C(C=C1)COC(=O)NCC(=O)O
Synonym	n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine
IUPAC Name	2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	CJUMAFVKTCBCJK-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

988

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L-Phenylalanine methyl ester hydrochloride, 98%

CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 IUPAC Name: methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1

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Specifications

PubChem CID	75736
CAS	7524-50-7
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00012489
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
Synonym	l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl
IUPAC Name	methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

989

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cis-1-(Boc-amino)-4-(2-hydroxyethyl)cyclohexane, 97%, Thermo Scientific Chemicals

CAS: 1069120-19-9 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.35 MDL Number: MFCD03844626,MFCD03844625 InChI Key: KTNFSGIXLVLQNK-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate PubChem CID: 24720929 IUPAC Name: tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CCO)CC1

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Specifications

PubChem CID	24720929
CAS	1069120-19-9
Molecular Weight (g/mol)	243.35
MDL Number	MFCD03844626,MFCD03844625
SMILES	CC(C)(C)OC(=O)NC1CCC(CCO)CC1
Synonym	tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate
InChI Key	KTNFSGIXLVLQNK-UHFFFAOYSA-N
Molecular Formula	C13H25NO3

990

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tert-Butyl 4-aminobutyrate hydrochloride, 97%

CAS: 58640-01-0 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00270592 InChI Key: CZVNLCOJFFYZPG-UHFFFAOYSA-N Synonym: tert-butyl 4-aminobutanoate hydrochloride,h-gamma-abu-otbu.hcl,h-gamma-abu-otbu hcl,gamma-aminobutyric acid t-butyl ester hcl,gamma-aminobutyric acid t-butyl ester hydrochloride,4-aminobutyric acid tert-butyl ester hydrochloride,h-,a-abu-otbu.hcl,h-gaba-otbu . hcl,h-.gamma.-abu-otbu.hcl,h-gamma-abu-otbu hydrochloride PubChem CID: 24750478 IUPAC Name: tert-butyl 4-aminobutanoate;hydrochloride SMILES: CC(C)(C)OC(=O)CCCN.Cl

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Specifications

PubChem CID	24750478
CAS	58640-01-0
Molecular Weight (g/mol)	195.687
MDL Number	MFCD00270592
SMILES	CC(C)(C)OC(=O)CCCN.Cl
Synonym	tert-butyl 4-aminobutanoate hydrochloride,h-gamma-abu-otbu.hcl,h-gamma-abu-otbu hcl,gamma-aminobutyric acid t-butyl ester hcl,gamma-aminobutyric acid t-butyl ester hydrochloride,4-aminobutyric acid tert-butyl ester hydrochloride,h-,a-abu-otbu.hcl,h-gaba-otbu . hcl,h-.gamma.-abu-otbu.hcl,h-gamma-abu-otbu hydrochloride
IUPAC Name	tert-butyl 4-aminobutanoate;hydrochloride
InChI Key	CZVNLCOJFFYZPG-UHFFFAOYSA-N
Molecular Formula	C8H18ClNO2

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