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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496 – 510 of 35,970 results

496

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trans-1-(Boc-amino)-4-(hydroxymethyl)cyclohexane, 97%

CAS: 239074-29-4 Molecular Formula: C12H23NO3 Molecular Weight (g/mol): 229.32 MDL Number: MFCD03844605 InChI Key: SGNKPJPMWHKOJO-UHFFFAOYSA-N Synonym: tert-butyl trans-4-hydroxymethyl cyclohexylcarbamate,tert-butyl trans-4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexyl carbamate,tert-butyl n-4-hydroxymethyl cyclohexyl carbamate,trans-n-4-hydroxymethyl cyclohexyl carbamic acid tert-butyl ester,tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl trans-4-hydroxymethyl-cyclohexylcarbamate,trans-tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexylcarbamate PubChem CID: 10513598 IUPAC Name: tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CO

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Specifications

PubChem CID	10513598
CAS	239074-29-4
Molecular Weight (g/mol)	229.32
MDL Number	MFCD03844605
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CO
Synonym	tert-butyl trans-4-hydroxymethyl cyclohexylcarbamate,tert-butyl trans-4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexyl carbamate,tert-butyl n-4-hydroxymethyl cyclohexyl carbamate,trans-n-4-hydroxymethyl cyclohexyl carbamic acid tert-butyl ester,tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl trans-4-hydroxymethyl-cyclohexylcarbamate,trans-tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexylcarbamate
IUPAC Name	tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate
InChI Key	SGNKPJPMWHKOJO-UHFFFAOYSA-N
Molecular Formula	C12H23NO3

497

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

CAS: 917342-29-1 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.347 MDL Number: MFCD03844626 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(CC1)CCO

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Specifications

PubChem CID	24720929
CAS	917342-29-1
Molecular Weight (g/mol)	243.347
MDL Number	MFCD03844626
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CCO
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

498

Thermo Scientific Chemicals D-Histidine, 99%

CAS: 351-50-8 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00065963 InChI Key: HNDVDQJCIGZPNO-RXMQYKEDSA-N Synonym: d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid PubChem CID: 71083 ChEBI: CHEBI:27947 IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: N[C@H](CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	71083
CAS	351-50-8
Molecular Weight (g/mol)	155.16
ChEBI	CHEBI:27947
MDL Number	MFCD00065963
SMILES	N[C@H](CC1=CN=CN1)C(O)=O
Synonym	d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid
IUPAC Name	(2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-RXMQYKEDSA-N
Molecular Formula	C6H9N3O2

499

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N-Fmoc-4-chloro-L-phenylalanine, 98%

CAS: 175453-08-4 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.877 MDL Number: MFCD00080281 InChI Key: CQPNKLNINBUUOM-QFIPXVFZSA-N Synonym: fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 2734471 IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O

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Specifications

PubChem CID	2734471
CAS	175453-08-4
Molecular Weight (g/mol)	421.877
MDL Number	MFCD00080281
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O
Synonym	fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	CQPNKLNINBUUOM-QFIPXVFZSA-N
Molecular Formula	C24H20ClNO4

500

L-Histidine Monohydrochloride Monohydrate, MP Biomedical

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O

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Specifications

PubChem CID	165377
CAS	5934-29-2
Molecular Weight (g/mol)	209.63
MDL Number	MFCD00151027
SMILES	O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
Synonym	l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate
IUPAC Name	(2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride
InChI Key	CMXXUDSWGMGYLZ-XRIGFGBMSA-N
Molecular Formula	C6H12ClN3O3

501

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N-Boc-L-glutamic acid 1,5-dimethyl ester, 97%

CAS: 59279-60-6 Molecular Formula: C12H21NO6 Molecular Weight (g/mol): 275.301 MDL Number: MFCD03094774 InChI Key: QNSPKWUAZQIIGZ-QMMMGPOBSA-N Synonym: boc-glu ome-ome,r-n-boc-glutamic acid-1,5-dimethyl ester,s-dimethyl 2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid dimethyl ester,s-2-tert-butoxycarbonylaminopentanedioic acid dimethyl ester,dimethyl n-tert-butoxycarbonyl-l-glutamate,dimethyl 2s-2-2-methylpropan-2-yl oxycarbonylamino pentanedioate,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, dimethyl ester,1,5-dimethyl 2s-2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid 1,5-dimethyl ester PubChem CID: 2734644 IUPAC Name: dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC

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Specifications

PubChem CID	2734644
CAS	59279-60-6
Molecular Weight (g/mol)	275.301
MDL Number	MFCD03094774
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC
Synonym	boc-glu ome-ome,r-n-boc-glutamic acid-1,5-dimethyl ester,s-dimethyl 2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid dimethyl ester,s-2-tert-butoxycarbonylaminopentanedioic acid dimethyl ester,dimethyl n-tert-butoxycarbonyl-l-glutamate,dimethyl 2s-2-2-methylpropan-2-yl oxycarbonylamino pentanedioate,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, dimethyl ester,1,5-dimethyl 2s-2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid 1,5-dimethyl ester
IUPAC Name	dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
InChI Key	QNSPKWUAZQIIGZ-QMMMGPOBSA-N
Molecular Formula	C12H21NO6

502

(S)-3-(Boc-amino)-4-phenylbutyric acid, 95%

CAS: 51871-62-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD01076271 InChI Key: ACKWQHCPHJQANL-LBPRGKRZSA-N Synonym: s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine PubChem CID: 2761538 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1

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Specifications

PubChem CID	2761538
CAS	51871-62-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD01076271
SMILES	CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1
Synonym	s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	ACKWQHCPHJQANL-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

503

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(R)-3-(Boc-amino)piperidine, 97%

CAS: 309956-78-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03093382 InChI Key: WUOQXNWMYLFAHT-MRVPVSSYSA-N Synonym: r-3-boc-aminopiperidine,r-3-boc-amino piperidine,r-tert-butyl piperidin-3-ylcarbamate,tert-butyl n-3r-piperidin-3-yl carbamate,tert-butyl r-piperidin-3-ylcarbamate,r-3-tert-butoxycarbonylamino piperidine,r-3-boc-amino-piperidine,r-+-3-tert-butoxycarbonylaminopiperidine,r-piperidin-3-yl-carbamic acid tert-butyl ester PubChem CID: 1514172 IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	1514172
CAS	309956-78-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03093382
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	r-3-boc-aminopiperidine,r-3-boc-amino piperidine,r-tert-butyl piperidin-3-ylcarbamate,tert-butyl n-3r-piperidin-3-yl carbamate,tert-butyl r-piperidin-3-ylcarbamate,r-3-tert-butoxycarbonylamino piperidine,r-3-boc-amino-piperidine,r-+-3-tert-butoxycarbonylaminopiperidine,r-piperidin-3-yl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(3R)-piperidin-3-yl]carbamate
InChI Key	WUOQXNWMYLFAHT-MRVPVSSYSA-N
Molecular Formula	C10H20N2O2

504

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3-Fluoro-DL-valine, 94%, Thermo Scientific Chemicals

CAS: 43163-94-6 Molecular Formula: C5H10FNO2 Molecular Weight (g/mol): 135.14 MDL Number: MFCD00077549 InChI Key: ZFUKCHCGMBNYHH-UHFFFAOYSA-N Synonym: 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 PubChem CID: 338887 IUPAC Name: 2-amino-3-fluoro-3-methylbutanoic acid SMILES: CC(C)(F)C(N)C(O)=O

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Specifications

PubChem CID	338887
CAS	43163-94-6
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00077549
SMILES	CC(C)(F)C(N)C(O)=O
Synonym	3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2
IUPAC Name	2-amino-3-fluoro-3-methylbutanoic acid
InChI Key	ZFUKCHCGMBNYHH-UHFFFAOYSA-N
Molecular Formula	C5H10FNO2

505

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S-Benzyl-L-cysteine, 99%, Thermo Scientific Chemicals

CAS: 3054-01-1 MDL Number: MFCD00002613

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Specifications

CAS	3054-01-1
MDL Number	MFCD00002613

506

Thermo Scientific Chemicals L-Alanine, Cell Culture Reagent

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

507

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N-Boc-3-(2-pyridyl)-L-alanine, 98%

CAS: 71239-85-5 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00191190 InChI Key: KMODKKCXWFNEIK-JTQLQIEISA-N Synonym: boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala PubChem CID: 2734482 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O

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Specifications

PubChem CID	2734482
CAS	71239-85-5
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00191190
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O
Synonym	boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid
InChI Key	KMODKKCXWFNEIK-JTQLQIEISA-N
Molecular Formula	C13H18N2O4

508

Thermo Scientific Chemicals O-Acetyl-L-serine hydrochloride

CAS: 66638-22-0 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00060169 InChI Key: MGQOSZSPKMBSRW-WCCKRBBISA-N Synonym: o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1 PubChem CID: 44630053 IUPAC Name: (2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride SMILES: CC(=O)OCC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630053
CAS	66638-22-0
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00060169
SMILES	CC(=O)OCC(C(=O)O)N.Cl
Synonym	o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1
IUPAC Name	(2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride
InChI Key	MGQOSZSPKMBSRW-WCCKRBBISA-N
Molecular Formula	C5H10ClNO4

509

cis-2-(tert-Butoxycarbonylamino)-1-cyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 136315-70-3 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.28 InChI Key: BUEPEVBYNBQNED-SFYZADRCSA-N Synonym: 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-boc-amino cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid,cis-2-bocamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,+/--cis-2-boc-amino cyclopentanecarboxylic acid PubChem CID: 1268160 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC1C(=O)O

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Specifications

PubChem CID	1268160
CAS	136315-70-3
Molecular Weight (g/mol)	229.28
SMILES	CC(C)(C)OC(=O)NC1CCCC1C(=O)O
Synonym	1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-boc-amino cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid,cis-2-bocamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,+/--cis-2-boc-amino cyclopentanecarboxylic acid
IUPAC Name	(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	BUEPEVBYNBQNED-SFYZADRCSA-N
Molecular Formula	C₁₁H₁₉NO₄

510

beta-Alanine-tert-butylester hydrochloride, 98%

CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl PubChem CID: 16218890 IUPAC Name: tert-butyl 3-aminopropanoate;hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN

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Specifications

PubChem CID	16218890
CAS	58620-93-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00058258
SMILES	Cl.CC(C)(C)OC(=O)CCN
Synonym	tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl
IUPAC Name	tert-butyl 3-aminopropanoate;hydrochloride
InChI Key	DOMTZTVJNZKUNX-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

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