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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841 – 855 of 36,175 results

841

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Nalpha-Boc-N^w-nitro-L-arginine, 98%

CAS: 2188-18-3 Molecular Formula: C11H21N5O6 Molecular Weight (g/mol): 319.318 MDL Number: MFCD00065556 InChI Key: OZSSOVRIEPAIMP-ZETCQYMHSA-N Synonym: boc-arg no2-oh,s-2-tert-butoxycarbonyl amino-5-3-nitroguanidino pentanoic acid,n2-tert-butoxycarbonyl-n5-n-nitrocarbamimidoyl-l-ornithine,2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid,boc arg no2 oh,boc-arg no-oh,pubchem12925,boc-l-arginine nitro,boc-l-arg no2 oh,boc-arg no2 PubChem CID: 75141 SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	75141
CAS	2188-18-3
Molecular Weight (g/mol)	319.318
MDL Number	MFCD00065556
SMILES	CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O
Synonym	boc-arg no2-oh,s-2-tert-butoxycarbonyl amino-5-3-nitroguanidino pentanoic acid,n2-tert-butoxycarbonyl-n5-n-nitrocarbamimidoyl-l-ornithine,2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid,boc arg no2 oh,boc-arg no-oh,pubchem12925,boc-l-arginine nitro,boc-l-arg no2 oh,boc-arg no2
InChI Key	OZSSOVRIEPAIMP-ZETCQYMHSA-N
Molecular Formula	C11H21N5O6

842

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

CAS: 28875-17-4 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00038513 InChI Key: GJDICGOCZGRDFM-LURJTMIESA-N Synonym: boc-ala-ome,boc-l-alanine methyl ester,s-n-tert-butoxycarbonylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino propanoate,n-boc-l-alanine methyl ester,boc-alanine methyl ester,s-methyl 2-tert-butoxycarbonylamino propanoate,methyl n-tert-butoxycarbonyl-l-alaninate,methyl 2s-2-tert-butoxycarbonyl amino propanoate,methyl 2s-2-tert-butoxy carbonyl amino propanoate PubChem CID: 10856577 IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: COC(=O)[C@H](C)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	10856577
CAS	28875-17-4
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00038513
SMILES	COC(=O)[C@H](C)NC(=O)OC(C)(C)C
Synonym	boc-ala-ome,boc-l-alanine methyl ester,s-n-tert-butoxycarbonylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino propanoate,n-boc-l-alanine methyl ester,boc-alanine methyl ester,s-methyl 2-tert-butoxycarbonylamino propanoate,methyl n-tert-butoxycarbonyl-l-alaninate,methyl 2s-2-tert-butoxycarbonyl amino propanoate,methyl 2s-2-tert-butoxy carbonyl amino propanoate
IUPAC Name	methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoate
InChI Key	GJDICGOCZGRDFM-LURJTMIESA-N
Molecular Formula	C9H17NO4

843

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cis-4-Hydroxy-L-proline methyl ester hydrochloride, 95%

CAS: 40126-30-5 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.616 MDL Number: MFCD00237835 InChI Key: KLGSHNXEUZOKHH-FHAQVOQBSA-N Synonym: methyl 2s,4s-4-hydroxypyrrolidine-2-carboxylate hydrochloride,cis-4-hydroxy-l-proline methyl ester hydrochloride,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate-hcl,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4s,h-cis-hyp-ome hcl,h-cis-hyp-ome . hcl,cis-4-hydroxyproline methyl ester hcl salt,methylcis-4-hydroxy-l-prolinehydrochloride PubChem CID: 12764092 IUPAC Name: methyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CC(CN1)O.Cl

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Specifications

PubChem CID	12764092
CAS	40126-30-5
Molecular Weight (g/mol)	181.616
MDL Number	MFCD00237835
SMILES	COC(=O)C1CC(CN1)O.Cl
Synonym	methyl 2s,4s-4-hydroxypyrrolidine-2-carboxylate hydrochloride,cis-4-hydroxy-l-proline methyl ester hydrochloride,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate-hcl,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4s,h-cis-hyp-ome hcl,h-cis-hyp-ome . hcl,cis-4-hydroxyproline methyl ester hcl salt,methylcis-4-hydroxy-l-prolinehydrochloride
IUPAC Name	methyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride
InChI Key	KLGSHNXEUZOKHH-FHAQVOQBSA-N
Molecular Formula	C6H12ClNO3

844

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L-Alanine 4-nitroanilide hydrochloride, 98%

CAS: 31796-55-1 Molecular Formula: C9H12ClN3O3 Molecular Weight (g/mol): 245.663 MDL Number: MFCD00039088 InChI Key: YEXRLSXNWLNHQR-RGMNGODLSA-N Synonym: h-ala-pna hcl,l-alanine 4-nitroanilide hydrochloride,h-ala-pna.hcl,alanine-p-nitroanilide hydrochloride,s-2-amino-n-4-nitrophenyl propionamide hydrochloride,s-2-amino-n-4-nitrophenyl propanamide hydrochloride,2s-2-amino-n-4-nitrophenyl propanamide hydrochloride,h-ala-pna-hcl,h-l-ala-pna hcl,pubchem12864 PubChem CID: 2802426 IUPAC Name: (2S)-2-amino-N-(4-nitrophenyl)propanamide;hydrochloride SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

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Specifications

PubChem CID	2802426
CAS	31796-55-1
Molecular Weight (g/mol)	245.663
MDL Number	MFCD00039088
SMILES	CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Synonym	h-ala-pna hcl,l-alanine 4-nitroanilide hydrochloride,h-ala-pna.hcl,alanine-p-nitroanilide hydrochloride,s-2-amino-n-4-nitrophenyl propionamide hydrochloride,s-2-amino-n-4-nitrophenyl propanamide hydrochloride,2s-2-amino-n-4-nitrophenyl propanamide hydrochloride,h-ala-pna-hcl,h-l-ala-pna hcl,pubchem12864
IUPAC Name	(2S)-2-amino-N-(4-nitrophenyl)propanamide;hydrochloride
InChI Key	YEXRLSXNWLNHQR-RGMNGODLSA-N
Molecular Formula	C9H12ClN3O3

845

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N-Fmoc-L-proline pentafluorophenyl ester, 98%, Thermo Scientific™

CAS: 86060-90-4 Molecular Formula: C26H18F5NO4 Molecular Weight (g/mol): 503.425 MDL Number: MFCD00065672 InChI Key: CQBLOHXKGUNWRV-SFHVURJKSA-N Synonym: fmoc-pro-opfp,fmoc-l-pro-opfp,fmoc-l-proline pentafluorophenyl ester,1,2-pyrrolidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl 2-pentafluorophenyl ester, 2s,n-9-fluorenylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluorene-9-ylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluoren-9-ylmethyl 2-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate,1-o-9h-fluoren-9-ylmethyl 2-o-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate PubChem CID: 2733412 IUPAC Name: 1-O-(9H-fluoren-9-ylmethyl) 2-O-(2,3,4,5,6-pentafluorophenyl) (2S)-pyrrolidine-1,2-dicarboxylate SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F

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Specifications

PubChem CID	2733412
CAS	86060-90-4
Molecular Weight (g/mol)	503.425
MDL Number	MFCD00065672
SMILES	C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F
Synonym	fmoc-pro-opfp,fmoc-l-pro-opfp,fmoc-l-proline pentafluorophenyl ester,1,2-pyrrolidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl 2-pentafluorophenyl ester, 2s,n-9-fluorenylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluorene-9-ylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluoren-9-ylmethyl 2-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate,1-o-9h-fluoren-9-ylmethyl 2-o-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate
IUPAC Name	1-O-(9H-fluoren-9-ylmethyl) 2-O-(2,3,4,5,6-pentafluorophenyl) (2S)-pyrrolidine-1,2-dicarboxylate
InChI Key	CQBLOHXKGUNWRV-SFHVURJKSA-N
Molecular Formula	C26H18F5NO4

846

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D-Tyrosine methyl ester hydrochloride, 98%

CAS: 3728-20-9 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00066124 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: h-d-tyr-ome.hcl,d-tyrosine methyl ester hydrochloride,h-d-tyr-ome hcl,methyl d-tyrosinate hydrochloride,r-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,d-tyrosine, methyl ester, hydrochloride,methyl 2r-2-amino-3-4-hydroxyphenyl propanoate hydrochloride,methyl d-tyrosinate hcl,tyrosine methylester hydrochloride,h-d-tyr-omehcl PubChem CID: 134565 IUPAC Name: methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	134565
CAS	3728-20-9
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00066124
SMILES	Cl.COC(=O)[C@H](N)CC1=CC=C(O)C=C1
Synonym	h-d-tyr-ome.hcl,d-tyrosine methyl ester hydrochloride,h-d-tyr-ome hcl,methyl d-tyrosinate hydrochloride,r-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,d-tyrosine, methyl ester, hydrochloride,methyl 2r-2-amino-3-4-hydroxyphenyl propanoate hydrochloride,methyl d-tyrosinate hcl,tyrosine methylester hydrochloride,h-d-tyr-omehcl
IUPAC Name	methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula	C10H14ClNO3

847

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N-Fmoc-L-glutamic acid 1-allyl ester, 98%

CAS: 144120-54-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00467718 InChI Key: ORKKMGRINLTBPC-UHFFFAOYNA-N Synonym: fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester PubChem CID: 7020606 IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C

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Specifications

PubChem CID	7020606
CAS	144120-54-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00467718
SMILES	OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C
Synonym	fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester
IUPAC Name	4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	ORKKMGRINLTBPC-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

848

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L-Lysine ethyl ester diisocyanate, 97%

CAS: 45172-15-4 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.23 MDL Number: MFCD08276480 InChI Key: IGWTZHMYJZZIGC-IMWMWJONNA-N Synonym: s-ethyl 2,6-diisocyanatohexanoate,l-lysine ethyl ester diisocyanate,ethyllysine diisocyanate,ethyllysine diisocyanate;,ksc005q3n,lysine ethyl ester diisocyanate;,l-lysine diisocyanate ethyl ester,l-lysine ethyl ester diisocyanate;,ethyl 2s-2,6-diisocyanatohexanoate,s-2,6-diisocyanatohexanoic acid ethyl ester PubChem CID: 71440643 IUPAC Name: ethyl (2S)-2,6-diisocyanatohexanoate SMILES: CCOC(=O)[C@H](CCCCN=C=O)N=C=O

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Specifications

PubChem CID	71440643
CAS	45172-15-4
Molecular Weight (g/mol)	226.23
MDL Number	MFCD08276480
SMILES	CCOC(=O)[C@H](CCCCN=C=O)N=C=O
Synonym	s-ethyl 2,6-diisocyanatohexanoate,l-lysine ethyl ester diisocyanate,ethyllysine diisocyanate,ethyllysine diisocyanate;,ksc005q3n,lysine ethyl ester diisocyanate;,l-lysine diisocyanate ethyl ester,l-lysine ethyl ester diisocyanate;,ethyl 2s-2,6-diisocyanatohexanoate,s-2,6-diisocyanatohexanoic acid ethyl ester
IUPAC Name	ethyl (2S)-2,6-diisocyanatohexanoate
InChI Key	IGWTZHMYJZZIGC-IMWMWJONNA-N
Molecular Formula	C10H14N2O4

849

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Thermo Scientific Chemicals DL-Alanine, 99%

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

PubChem CID	602
CAS	302-72-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16449
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
Synonym	dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

850

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Glycine ethyl ester hydrochloride, 99%

CAS: 623-33-6 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.579 MDL Number: MFCD00012871 InChI Key: TXTWXQXDMWILOF-UHFFFAOYSA-N Synonym: glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor PubChem CID: 2723640 IUPAC Name: ethyl 2-aminoacetate;hydrochloride SMILES: CCOC(=O)CN.Cl

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Specifications

PubChem CID	2723640
CAS	623-33-6
Molecular Weight (g/mol)	139.579
MDL Number	MFCD00012871
SMILES	CCOC(=O)CN.Cl
Synonym	glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor
IUPAC Name	ethyl 2-aminoacetate;hydrochloride
InChI Key	TXTWXQXDMWILOF-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

851

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Benzyl carbamate, 98%

CAS: 621-84-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007965 InChI Key: PUJDIJCNWFYVJX-UHFFFAOYSA-N Synonym: carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421 PubChem CID: 12136 IUPAC Name: benzyl carbamate SMILES: NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	12136
CAS	621-84-1
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007965
SMILES	NC(=O)OCC1=CC=CC=C1
Synonym	carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421
IUPAC Name	benzyl carbamate
InChI Key	PUJDIJCNWFYVJX-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

852

2-Aminoadenosine, 97%

CAS: 2096-10-8 MDL Number: MFCD00053556 ChEBI: CHEBI:1014

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Specifications

CAS	2096-10-8
ChEBI	CHEBI:1014
MDL Number	MFCD00053556

853

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Methyl 3-quinuclidinecarboxylate hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 54954-73-3 Molecular Formula: C9H16ClNO2 Molecular Weight (g/mol): 205.68 MDL Number: MFCD01073582 InChI Key: NDTQASSGEAZYOT-UHFFFAOYNA-N Synonym: methyl 3-quinuclidinecarboxylate hydrochloride,methyl quinuclidine-3-carboxylate hydrochloride,quinuclidine-3-carboxylic acid methyl ester hydrochloride,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate hydrochloride,acmc-1ao36,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate-hydrogen chloride 1/1 PubChem CID: 24721307 IUPAC Name: methyl 1-azabicyclo[2.2.2]octane-3-carboxylate;hydrochloride SMILES: Cl.COC(=O)C1CN2CCC1CC2

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Specifications

PubChem CID	24721307
CAS	54954-73-3
Molecular Weight (g/mol)	205.68
MDL Number	MFCD01073582
SMILES	Cl.COC(=O)C1CN2CCC1CC2
Synonym	methyl 3-quinuclidinecarboxylate hydrochloride,methyl quinuclidine-3-carboxylate hydrochloride,quinuclidine-3-carboxylic acid methyl ester hydrochloride,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate hydrochloride,acmc-1ao36,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate-hydrogen chloride 1/1
IUPAC Name	methyl 1-azabicyclo[2.2.2]octane-3-carboxylate;hydrochloride
InChI Key	NDTQASSGEAZYOT-UHFFFAOYNA-N
Molecular Formula	C9H16ClNO2

854

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(1R,2R)-2-Aminocyclohexanecarboxylic acid, 97%

CAS: 26685-83-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD08276263 InChI Key: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonym: 1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 IUPAC Name: (1R,2R)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

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Specifications

PubChem CID	2724640
CAS	26685-83-6
Molecular Weight (g/mol)	143.186
MDL Number	MFCD08276263
SMILES	C1CCC(C(C1)C(=O)O)N
Synonym	1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid #
IUPAC Name	(1R,2R)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-PHDIDXHHSA-N
Molecular Formula	C7H13NO2

855

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(R)-3-Amino-3-phenylpropionic acid, 95%

CAS: 83649-48-3 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD01076237 InChI Key: ABEBCTCOPRULFS-DDWIOCJRSA-N Synonym: r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt PubChem CID: 2734697 IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid;hydrochloride SMILES: C1=CC=C(C=C1)C(CC(=O)O)N.Cl

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Specifications

PubChem CID	2734697
CAS	83649-48-3
Molecular Weight (g/mol)	201.65
MDL Number	MFCD01076237
SMILES	C1=CC=C(C=C1)C(CC(=O)O)N.Cl
Synonym	r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt
IUPAC Name	(3R)-3-amino-3-phenylpropanoic acid;hydrochloride
InChI Key	ABEBCTCOPRULFS-DDWIOCJRSA-N
Molecular Formula	C9H12ClNO2

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