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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1,036 – 1,050 of 36,184 results

1,036

Thermo Scientific Chemicals L-Cysteine, Cell Culture Reagent

CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL Number: MFCD00064306 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
MDL Number	MFCD00064306
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

1,037

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Folic Acid, Powder, USP, 97-102%, Spectrum™ Chemical

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N IUPAC Name: (2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid SMILES: NC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1

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Specifications

CAS	59-30-3
Molecular Weight (g/mol)	441.40
SMILES	NC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1
IUPAC Name	(2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

1,038

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4-Chloro-DL-phenylalanine, 98+%

CAS: 7424-00-2 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00002601 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro PubChem CID: 4652 IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

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Specifications

PubChem CID	4652
CAS	7424-00-2
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00002601
SMILES	NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym	fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro
IUPAC Name	2-amino-3-(4-chlorophenyl)propanoic acid
InChI Key	NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

1,039

N-BOC-N,2-Dimethylalanine, 98+%

CAS: 146000-39-7 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD01862912 InChI Key: KPDLITGXUYMJEC-UHFFFAOYSA-N Synonym: boc-n-me-aib-oh,boc-n,2-dimethylalanine,boc-n-methyl-aminoisobutyric acid,2-tert-butoxycarbonyl methyl amino-2-methylpropanoic acid,boc-n-methyl-aib,acmc-1c0qg,n-boc-n,2-dimethylalanine,n-boc-n,2-dimethyl-dl-alanine,2-methyl-2-methyl-2-methylpropan-2-yl oxycarbonyl amino propanoic acid,n-boc-,a-methylamino isobutyric acid PubChem CID: 2734752 IUPAC Name: 2-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: CN(C(=O)OC(C)(C)C)C(C)(C)C(O)=O

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Specifications

PubChem CID	2734752
CAS	146000-39-7
Molecular Weight (g/mol)	217.27
MDL Number	MFCD01862912
SMILES	CN(C(=O)OC(C)(C)C)C(C)(C)C(O)=O
Synonym	boc-n-me-aib-oh,boc-n,2-dimethylalanine,boc-n-methyl-aminoisobutyric acid,2-tert-butoxycarbonyl methyl amino-2-methylpropanoic acid,boc-n-methyl-aib,acmc-1c0qg,n-boc-n,2-dimethylalanine,n-boc-n,2-dimethyl-dl-alanine,2-methyl-2-methyl-2-methylpropan-2-yl oxycarbonyl amino propanoic acid,n-boc-,a-methylamino isobutyric acid
IUPAC Name	2-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI Key	KPDLITGXUYMJEC-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

1,040

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Methyl 2-hydroxy-4-methoxybenzoate, 98%

CAS: 5446-02-6 MDL Number: MFCD00008424

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Specifications

CAS	5446-02-6
MDL Number	MFCD00008424

1,041

(-)-3,4-Dihydroxy-alpha-methyl-L-phenylalanine sesquihydrate, 99%

CAS: 41372-08-1 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.232 MDL Number: MFCD00149280 InChI Key: XDJUBZFLFDODNF-PPHPATTJSA-N Synonym: methyldopa hydrate,l-methyldopa,s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropionic acid sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine sesquihydrate,l---alpha-methyldopa hydrate,alpha-methyl-l-dopa sesquihydrate,--3,4-dihydroxy-^a-methyl-l-phenylalanine sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine ses,2s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropanoic acid, oxamethane PubChem CID: 18530292 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrate SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N.O

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Specifications

PubChem CID	18530292
CAS	41372-08-1
Molecular Weight (g/mol)	229.232
MDL Number	MFCD00149280
SMILES	CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N.O
Synonym	methyldopa hydrate,l-methyldopa,s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropionic acid sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine sesquihydrate,l---alpha-methyldopa hydrate,alpha-methyl-l-dopa sesquihydrate,--3,4-dihydroxy-^a-methyl-l-phenylalanine sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine ses,2s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropanoic acid, oxamethane
IUPAC Name	(2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrate
InChI Key	XDJUBZFLFDODNF-PPHPATTJSA-N
Molecular Formula	C10H15NO5

1,042

MilliporeSigma™ L-Serine, Calbiochem™,

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	5951
CAS	56-45-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17115
SMILES	C(C(C(=O)O)N)O
Synonym	l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid
IUPAC Name	(2S)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-REOHCLBHSA-N
Molecular Formula	C3H7NO3

1,043

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L-Isoleucine methyl ester hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 18598-74-8 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00038911 InChI Key: GGTBEWGOPAFTTH-GEMLJDPKSA-N Synonym: l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl PubChem CID: 11171351 IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC

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Specifications

PubChem CID	11171351
CAS	18598-74-8
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00038911
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC
Synonym	l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl
IUPAC Name	methyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride
InChI Key	GGTBEWGOPAFTTH-GEMLJDPKSA-N
Molecular Formula	C7H16ClNO2

1,044

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Nalpha-Boc-L-ornithine, 95%

CAS: 21887-64-9 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00076970 InChI Key: AMPVNPYPOOQUJF-ZETCQYMHSA-N Synonym: boc-orn-oh,boc-l-ornithine,n,a-boc-l-ornithine,l-ornithine, n2-1,1-dimethylethoxy carbonyl,2s-5-amino-2-tert-butoxycarbonyl amino pentanoic acid,n2-boc-l-ornithine,nalpha-boc-l-ornithine,pubchem18983,nalpha-boc-l-ornithine; PubChem CID: 7018784 IUPAC Name: (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCN)C(=O)O

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Specifications

PubChem CID	7018784
CAS	21887-64-9
Molecular Weight (g/mol)	232.28
MDL Number	MFCD00076970
SMILES	CC(C)(C)OC(=O)NC(CCCN)C(=O)O
Synonym	boc-orn-oh,boc-l-ornithine,n,a-boc-l-ornithine,l-ornithine, n2-1,1-dimethylethoxy carbonyl,2s-5-amino-2-tert-butoxycarbonyl amino pentanoic acid,n2-boc-l-ornithine,nalpha-boc-l-ornithine,pubchem18983,nalpha-boc-l-ornithine;
IUPAC Name	(2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	AMPVNPYPOOQUJF-ZETCQYMHSA-N
Molecular Formula	C10H20N2O4

1,045

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cis-4-Hydroxy-D-proline, 98+%, Thermo Scientific Chemicals

CAS: 2584-71-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00005252 InChI Key: PMMYEEVYMWASQN-QWWZWVQMSA-N Synonym: cis-4-hydroxy-d-proline,h-d-cis-hyp-oh,2r,4r-4-hydroxypyrrolidine-2-carboxylic acid,d-cis-hydroxyproline,d-allo-hydroxyproline,d-proline, 4-hydroxy-, 4r,4r-4-hydroxy-d-proline,d-cis-4-hydroxyproline,cis-4-hydroxy-d-prolin,2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid PubChem CID: 440014 ChEBI: CHEBI:16231 IUPAC Name: (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@H]1CN[C@H](C1)C(O)=O

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Specifications

PubChem CID	440014
CAS	2584-71-6
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:16231
MDL Number	MFCD00005252
SMILES	O[C@H]1CN[C@H](C1)C(O)=O
Synonym	cis-4-hydroxy-d-proline,h-d-cis-hyp-oh,2r,4r-4-hydroxypyrrolidine-2-carboxylic acid,d-cis-hydroxyproline,d-allo-hydroxyproline,d-proline, 4-hydroxy-, 4r,4r-4-hydroxy-d-proline,d-cis-4-hydroxyproline,cis-4-hydroxy-d-prolin,2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid
IUPAC Name	(2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-QWWZWVQMSA-N
Molecular Formula	C5H9NO3

1,046

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(S)-3-Amino-3-(3-nitrophenyl)propionic acid, 95%

CAS: 734529-57-8 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.189 MDL Number: MFCD04113693 InChI Key: SJBFILRQMRECCK-QMMMGPOBSA-N Synonym: s-3-amino-3-3-nitrophenyl propionic acid,s-3-amino-3-3-nitrophenyl propanoic acid,s-beta-3-nitrophenyl alanine,s-3-3-nitrophenyl-beta-alanine,3s-3-amino-3-3-nitrophenyl propanoic acid,h-beta-phe 3-no2-oh,s-3-amino-3-3-nitro-phenyl-propionic acid,pubchem15094,3-nitro-l-beta-phenylalanine PubChem CID: 706689 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)O)N

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Specifications

PubChem CID	706689
CAS	734529-57-8
Molecular Weight (g/mol)	210.189
MDL Number	MFCD04113693
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)O)N
Synonym	s-3-amino-3-3-nitrophenyl propionic acid,s-3-amino-3-3-nitrophenyl propanoic acid,s-beta-3-nitrophenyl alanine,s-3-3-nitrophenyl-beta-alanine,3s-3-amino-3-3-nitrophenyl propanoic acid,h-beta-phe 3-no2-oh,s-3-amino-3-3-nitro-phenyl-propionic acid,pubchem15094,3-nitro-l-beta-phenylalanine
InChI Key	SJBFILRQMRECCK-QMMMGPOBSA-N
Molecular Formula	C9H10N2O4

1,047

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3-(Boc-amino)piperidine, 97%, Thermo Scientific Chemicals

CAS: 172603-05-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03839941 InChI Key: WUOQXNWMYLFAHT-UHFFFAOYSA-N Synonym: 3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate PubChem CID: 4233041 IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	4233041
CAS	172603-05-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03839941
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate
IUPAC Name	tert-butyl N-piperidin-3-ylcarbamate
InChI Key	WUOQXNWMYLFAHT-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

1,048

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L-beta-Homoleucine hydrochloride, 95%

CAS: 96386-92-4 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD01862871 InChI Key: NXVYPYHWONGEFQ-RGMNGODLSA-N Synonym: l-beta-homoleucine hydrochloride,s-3-amino-5-methylhexanoic acid hydrochloride,h-beta-holeu-oh.hcl,3s-3-amino-5-methylhexanoic acid hydrochloride,h-?-holeu-oh.hcl,hexanoic acid, 3-amino-5-methyl-, hydrochloride, 3s,l-beta-homoleucine-hcl,l-beta-homoleucinehcl,h-b-holeu-oh hcl,h-,a-holeu-oh.hcl PubChem CID: 2761524 IUPAC Name: (3S)-3-amino-5-methylhexanoic acid hydrochloride SMILES: Cl.CC(C)C[C@H](N)CC(O)=O

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Specifications

PubChem CID	2761524
CAS	96386-92-4
Molecular Weight (g/mol)	181.66
MDL Number	MFCD01862871
SMILES	Cl.CC(C)C[C@H](N)CC(O)=O
Synonym	l-beta-homoleucine hydrochloride,s-3-amino-5-methylhexanoic acid hydrochloride,h-beta-holeu-oh.hcl,3s-3-amino-5-methylhexanoic acid hydrochloride,h-?-holeu-oh.hcl,hexanoic acid, 3-amino-5-methyl-, hydrochloride, 3s,l-beta-homoleucine-hcl,l-beta-homoleucinehcl,h-b-holeu-oh hcl,h-,a-holeu-oh.hcl
IUPAC Name	(3S)-3-amino-5-methylhexanoic acid hydrochloride
InChI Key	NXVYPYHWONGEFQ-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

1,049

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1-Pyrrolidinecarbonyl chloride, 97%

CAS: 1192-63-8 Molecular Formula: C₅H₈ClNO Molecular Weight (g/mol): 133.58 MDL Number: MFCD00051321 InChI Key: XACWJIQLDLUFSR-UHFFFAOYSA-N Synonym: 1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride PubChem CID: 70937 IUPAC Name: pyrrolidine-1-carbonyl chloride SMILES: C1CCN(C1)C(=O)Cl

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Specifications

PubChem CID	70937
CAS	1192-63-8
Molecular Weight (g/mol)	133.58
MDL Number	MFCD00051321
SMILES	C1CCN(C1)C(=O)Cl
Synonym	1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride
IUPAC Name	pyrrolidine-1-carbonyl chloride
InChI Key	XACWJIQLDLUFSR-UHFFFAOYSA-N
Molecular Formula	C₅H₈ClNO

1,050

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L-tert-Leucine methyl ester hydrochloride, 97%

CAS: 63038-27-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00040604 InChI Key: HRTQWUHFSXVRPY-XZNNNFJINA-N Synonym: l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride PubChem CID: 16217630 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)C

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Specifications

PubChem CID	16217630
CAS	63038-27-7
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00040604
SMILES	Cl.COC(=O)[C@@H](N)C(C)(C)C
Synonym	l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride
InChI Key	HRTQWUHFSXVRPY-XZNNNFJINA-N
Molecular Formula	C7H16ClNO2

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Folic Acid, Powder, USP, 97-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Folic Acid, Powder, USP, 97-102%, Spectrum™ Chemical