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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1,426 – 1,440 of 36,182 results

1,426

4-Chloro-DL-phenylalanine 98.0+%, TCI America™

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

1,427

Glycine Hydrochloride 99.0+%, TCI America™

CAS: 6000-43-7 Molecular Formula: C2H6ClNO2 Molecular Weight (g/mol): 111.53 MDL Number: MFCD00012872 InChI Key: IVLXQGJVBGMLRR-UHFFFAOYSA-N Synonym: glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride PubChem CID: 22316 IUPAC Name: hydrogen 2-aminoacetic acid chloride SMILES: [H+].[Cl-].NCC(O)=O

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Specifications

PubChem CID	22316
CAS	6000-43-7
Molecular Weight (g/mol)	111.53
MDL Number	MFCD00012872
SMILES	[H+].[Cl-].NCC(O)=O
Synonym	glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride
IUPAC Name	hydrogen 2-aminoacetic acid chloride
InChI Key	IVLXQGJVBGMLRR-UHFFFAOYSA-N
Molecular Formula	C2H6ClNO2

1,428

(S)-(+)-4-Phenyl-2-oxazolidinone 99.0+%, TCI America™

CAS: 99395-88-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

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Specifications

PubChem CID	730424
CAS	99395-88-7
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00043396
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076
IUPAC Name	(4S)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-MRVPVSSYSA-N
Molecular Formula	C9H9NO2

1,429

4-[(tert-Butoxycarbonylamino)methyl]benzoic Acid 98.0+%, TCI America™

CAS: 33233-67-9 Molecular Formula: C13H16NO4 Molecular Weight (g/mol): 250.28 MDL Number: MFCD00228182 InChI Key: LNKHBRDWRIIROP-UHFFFAOYSA-M Synonym: 4-tert-butoxycarbonylamino methyl benzoic acid,4-tert-butoxycarbonyl amino methyl benzoic acid,4-tert-butoxy carbonyl amino methyl benzoic acid,boc-4-aminomethyl-benzoic acid,4-boc-aminomethyl-benzoic acid,4-tert-butoxycarbonylaminomethyl benzoic acid,4-n-tert-butyloxycarbonyl amino methyl benzoic acid,benzoic acid, 4-1,1-dimethylethoxy carbonyl amino methyl PubChem CID: 853605 IUPAC Name: 4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O

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Specifications

PubChem CID	853605
CAS	33233-67-9
Molecular Weight (g/mol)	250.28
MDL Number	MFCD00228182
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O
Synonym	4-tert-butoxycarbonylamino methyl benzoic acid,4-tert-butoxycarbonyl amino methyl benzoic acid,4-tert-butoxy carbonyl amino methyl benzoic acid,boc-4-aminomethyl-benzoic acid,4-boc-aminomethyl-benzoic acid,4-tert-butoxycarbonylaminomethyl benzoic acid,4-n-tert-butyloxycarbonyl amino methyl benzoic acid,benzoic acid, 4-1,1-dimethylethoxy carbonyl amino methyl
IUPAC Name	4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate
InChI Key	LNKHBRDWRIIROP-UHFFFAOYSA-M
Molecular Formula	C13H16NO4

1,430

(1S,3R)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 222530-34-9 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD06227743 InChI Key: JSGHMGKJNZTKGF-DTWKUNHWSA-N Synonym: (1S,3R)-3-(Boc-amino)cyclohexanecarboxylic Acid PubChem CID: 2755995 IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

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Specifications

PubChem CID	2755995
CAS	222530-34-9
Molecular Weight (g/mol)	243.303
MDL Number	MFCD06227743
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	(1S,3R)-3-(Boc-amino)cyclohexanecarboxylic Acid
IUPAC Name	(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-DTWKUNHWSA-N
Molecular Formula	C12H21NO4

1,431

(R)-3-(tert-Butoxycarbonylamino)piperidine 98.0+%, TCI America™

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

1,432

(R)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol 98.0+%, TCI America™

CAS: 161511-90-6 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD03790937 InChI Key: XIRUXUKRGUFEKC-SSDOTTSWSA-N Synonym: (R)-1-Boc-2-azetidinemethanol PubChem CID: 11074142 IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC1CO

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Specifications

PubChem CID	11074142
CAS	161511-90-6
Molecular Weight (g/mol)	187.239
MDL Number	MFCD03790937
SMILES	CC(C)(C)OC(=O)N1CCC1CO
Synonym	(R)-1-Boc-2-azetidinemethanol
IUPAC Name	tert-butyl (2R)-2-(hydroxymethyl)azetidine-1-carboxylate
InChI Key	XIRUXUKRGUFEKC-SSDOTTSWSA-N
Molecular Formula	C9H17NO3

1,433

Nomega-Nitro-L-arginine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

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Specifications

PubChem CID	135193
CAS	51298-62-5
Molecular Weight (g/mol)	269.69
MDL Number	MFCD00039052,MFCD00133613
SMILES	[H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
Synonym	h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome
IUPAC Name	hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

1,434

D-(-)-Arginine 98.0+%, TCI America™

CAS: 157-06-2 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00063116 InChI Key: ODKSFYDXXFIFQN-SCSAIBSYSA-N Synonym: d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c PubChem CID: 71070 ChEBI: CHEBI:15816 IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N

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Specifications

PubChem CID	71070
CAS	157-06-2
Molecular Weight (g/mol)	174.204
ChEBI	CHEBI:15816
MDL Number	MFCD00063116
SMILES	C(CC(C(=O)O)N)CN=C(N)N
Synonym	d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c
IUPAC Name	(2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid
InChI Key	ODKSFYDXXFIFQN-SCSAIBSYSA-N
Molecular Formula	C6H14N4O2

1,435

N-(4-Nitrobenzoyl)-beta-alanine 98.0+%, TCI America™

CAS: 59642-21-6 Molecular Formula: C10H9N2O5 Molecular Weight (g/mol): 237.19 MDL Number: MFCD00009794 InChI Key: PDTLZWITKYGYDN-UHFFFAOYSA-M Synonym: 3-(4-Nitrobenzamido)propionic Acid PubChem CID: 591374 IUPAC Name: 3-[(4-nitrophenyl)formamido]propanoate SMILES: [O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	591374
CAS	59642-21-6
Molecular Weight (g/mol)	237.19
MDL Number	MFCD00009794
SMILES	[O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	3-(4-Nitrobenzamido)propionic Acid
IUPAC Name	3-[(4-nitrophenyl)formamido]propanoate
InChI Key	PDTLZWITKYGYDN-UHFFFAOYSA-M
Molecular Formula	C10H9N2O5

1,436

3-Methyl-2-oxazolidone 99.0+%, TCI America™

CAS: 19836-78-3 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00009759 InChI Key: VWIIJDNADIEEDB-UHFFFAOYSA-N Synonym: 2-Oxo-3-methyloxazolidine PubChem CID: 29831 ChEBI: CHEBI:39997 IUPAC Name: 3-methyl-1,3-oxazolidin-2-one SMILES: CN1CCOC1=O

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Specifications

PubChem CID	29831
CAS	19836-78-3
Molecular Weight (g/mol)	101.105
ChEBI	CHEBI:39997
MDL Number	MFCD00009759
SMILES	CN1CCOC1=O
Synonym	2-Oxo-3-methyloxazolidine
IUPAC Name	3-methyl-1,3-oxazolidin-2-one
InChI Key	VWIIJDNADIEEDB-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

1,437

5-Chloromethyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 22625-57-6 Molecular Formula: C4H6ClNO2 Molecular Weight (g/mol): 135.547 MDL Number: MFCD00005269 InChI Key: FNOZCEQRXKPZEZ-UHFFFAOYSA-N Synonym: 5-chloromethyl-2-oxazolidinone,5-chloromethyl-1,3-oxazolidin-2-one,2-oxazolidinone, 5-chloromethyl,5-chloromethyl oxazolidin-2-one,5-chloromethyloxazolidin-2-one,2-oxazolidinone,5-chloromethyl,acmc-209fxq,fnozceqrxkpzez-uhfffaoysa,5-chloromethyl-1,3-oxazolidin-2-one # PubChem CID: 90815 IUPAC Name: 5-(chloromethyl)-1,3-oxazolidin-2-one SMILES: C1C(OC(=O)N1)CCl

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Specifications

PubChem CID	90815
CAS	22625-57-6
Molecular Weight (g/mol)	135.547
MDL Number	MFCD00005269
SMILES	C1C(OC(=O)N1)CCl
Synonym	5-chloromethyl-2-oxazolidinone,5-chloromethyl-1,3-oxazolidin-2-one,2-oxazolidinone, 5-chloromethyl,5-chloromethyl oxazolidin-2-one,5-chloromethyloxazolidin-2-one,2-oxazolidinone,5-chloromethyl,acmc-209fxq,fnozceqrxkpzez-uhfffaoysa,5-chloromethyl-1,3-oxazolidin-2-one #
IUPAC Name	5-(chloromethyl)-1,3-oxazolidin-2-one
InChI Key	FNOZCEQRXKPZEZ-UHFFFAOYSA-N
Molecular Formula	C4H6ClNO2

1,438

3-(tert-Butoxycarbonylamino)-1-cyclobutanone 98.0+%, TCI America™

CAS: 154748-49-9 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD09751872 InChI Key: FNHPTFKSPUTESA-UHFFFAOYSA-N Synonym: tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester PubChem CID: 23374584 IUPAC Name: tert-butyl N-(3-oxocyclobutyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1

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Specifications

PubChem CID	23374584
CAS	154748-49-9
Molecular Weight (g/mol)	185.223
MDL Number	MFCD09751872
SMILES	CC(C)(C)OC(=O)NC1CC(=O)C1
Synonym	tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(3-oxocyclobutyl)carbamate
InChI Key	FNHPTFKSPUTESA-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

1,439

3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine 96.0+%, TCI America™

CAS: 172478-00-1 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD00191665 InChI Key: XYKYUXYNQDXZTD-UHFFFAOYSA-N Synonym: 3-(N-Boc-N-methylamino)pyrrolidine PubChem CID: 2761404 IUPAC Name: tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)N(C)C1CCNC1

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Specifications

PubChem CID	2761404
CAS	172478-00-1
Molecular Weight (g/mol)	200.282
MDL Number	MFCD00191665
SMILES	CC(C)(C)OC(=O)N(C)C1CCNC1
Synonym	3-(N-Boc-N-methylamino)pyrrolidine
IUPAC Name	tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate
InChI Key	XYKYUXYNQDXZTD-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

1,440

N-Carbobenzoxy-D-2-phenylglycine 98.0+%, TCI America™

CAS: 17609-52-8 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00021703 InChI Key: RLDJWBVOZVJJOS-CQSZACIVSA-N Synonym: z-d-phg-oh,cbz-d---phenylglycine,r-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-d-phenylglycine,z-d-2-phenylglycine,n-carbobenzoxy-d-2-phenylglycine,2r-benzyloxy carbonyl amino phenyl acetic acid,cbz-d-phenylglycine,r-n-benzyloxycarbonyl-alpha-carboxybenzylamine,n-alpha-benzyloxycarbonyl-d-phenylglycine PubChem CID: 87183 IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	87183
CAS	17609-52-8
Molecular Weight (g/mol)	285.299
MDL Number	MFCD00021703
SMILES	C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O
Synonym	z-d-phg-oh,cbz-d---phenylglycine,r-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-d-phenylglycine,z-d-2-phenylglycine,n-carbobenzoxy-d-2-phenylglycine,2r-benzyloxy carbonyl amino phenyl acetic acid,cbz-d-phenylglycine,r-n-benzyloxycarbonyl-alpha-carboxybenzylamine,n-alpha-benzyloxycarbonyl-d-phenylglycine
IUPAC Name	(2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	RLDJWBVOZVJJOS-CQSZACIVSA-N
Molecular Formula	C16H15NO4

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