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.

Search Within Results

826 – 840 of 35,970 results

826

Promotions Available

2-Allyl-D-glycine, 95%

CAS: 54594-06-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00063104 InChI Key: WNNNWFKQCKFSDK-SCSAIBSYSA-N Synonym: d-allylglycine,r-2-aminopent-4-enoic acid,r-2-amino-4-pentenoic acid,2r-2-aminopent-4-enoic acid,h-d-gly allyl-oh,r-2-amino-pent-4-enoic acid,4-pentenoic acid, 2-amino-, 2r,2r-2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,r-allylglycine PubChem CID: 6992334 IUPAC Name: (2R)-2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	6992334
CAS	54594-06-8
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00063104
SMILES	C=CCC(C(=O)O)N
Synonym	d-allylglycine,r-2-aminopent-4-enoic acid,r-2-amino-4-pentenoic acid,2r-2-aminopent-4-enoic acid,h-d-gly allyl-oh,r-2-amino-pent-4-enoic acid,4-pentenoic acid, 2-amino-, 2r,2r-2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,r-allylglycine
IUPAC Name	(2R)-2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

827

Promotions Available

3-Boc-3-(methylamino)azetidine hydrochloride, 95%

CAS: 577777-20-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD12963843,MFCD08061963 InChI Key: LHUFQYUQIUJJIB-UHFFFAOYSA-N Synonym: tert-butyl azetidin-3-yl methyl carbamate,3-boc-3-methylaminoazetidine,3-n-boc-n-methylamino-azetidine,tert-butyl n-azetidin-3-yl-n-methylcarbamate,carbamic acid, 3-azetidinylmethyl-, 1,1-dimethylethyl ester,3-boc-3-methylamino azetidine hydrochloride,3-boc-methylamino azetidine,3-n-boc-methylamino azatidine,3-boc-3-methylaminoazetidine hcl,tert-butyl azetidin-3-yl-methylcarbamate PubChem CID: 23033645 IUPAC Name: tert-butyl N-(azetidin-3-yl)-N-methylcarbamate SMILES: CN(C1CNC1)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	23033645
CAS	577777-20-9
Molecular Weight (g/mol)	186.26
MDL Number	MFCD12963843,MFCD08061963
SMILES	CN(C1CNC1)C(=O)OC(C)(C)C
Synonym	tert-butyl azetidin-3-yl methyl carbamate,3-boc-3-methylaminoazetidine,3-n-boc-n-methylamino-azetidine,tert-butyl n-azetidin-3-yl-n-methylcarbamate,carbamic acid, 3-azetidinylmethyl-, 1,1-dimethylethyl ester,3-boc-3-methylamino azetidine hydrochloride,3-boc-methylamino azetidine,3-n-boc-methylamino azatidine,3-boc-3-methylaminoazetidine hcl,tert-butyl azetidin-3-yl-methylcarbamate
IUPAC Name	tert-butyl N-(azetidin-3-yl)-N-methylcarbamate
InChI Key	LHUFQYUQIUJJIB-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

828

Thermo Scientific Chemicals DL-m-Tyrosine, 98.5%

CAS: 775-06-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002597 InChI Key: JZKXXXDKRQWDET-UHFFFAOYNA-N Synonym: dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine PubChem CID: 13052 IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=CC(O)=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	13052
CAS	775-06-4
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00002597
SMILES	NC(CC1=CC=CC(O)=C1)C(O)=O
Synonym	dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine
IUPAC Name	2-amino-3-(3-hydroxyphenyl)propanoic acid
InChI Key	JZKXXXDKRQWDET-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

829

Thermo Scientific Chemicals D-Asparagine monohydrate

CAS: 5794-24-1 Molecular Weight (g/mol): 150.13

Pricing & Availability
Specifications

CAS	5794-24-1
Molecular Weight (g/mol)	150.13

830

Promotions Available

N-Boc-L-methionine N-succinimidyl ester, 97%

CAS: 3845-64-5 Molecular Formula: C14H22N2O6S Molecular Weight (g/mol): 346.40 MDL Number: MFCD00042760 InChI Key: PCZJWSPKNYONIM-VIFPVBQESA-N Synonym: boc-met-osu,2,5-dioxopyrrolidin-1-yl 2s-2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoate,tbm-nhs,boc-l-methionine hydeoxysuccinimide ester,n-boc-l-methionine n-succinimidyl ester,n-tert-butoxycarbonyl-l-methionine n-succinimidyl ester,n-alpha-t-butyloxycarbonyl-l-methionine succinimidyl ester,2,5-dioxo-1-pyrrolidinyl n-2-methyl-2-propanyl oxy carbonyl methioninate PubChem CID: 12876462 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate SMILES: CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	12876462
CAS	3845-64-5
Molecular Weight (g/mol)	346.40
MDL Number	MFCD00042760
SMILES	CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
Synonym	boc-met-osu,2,5-dioxopyrrolidin-1-yl 2s-2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoate,tbm-nhs,boc-l-methionine hydeoxysuccinimide ester,n-boc-l-methionine n-succinimidyl ester,n-tert-butoxycarbonyl-l-methionine n-succinimidyl ester,n-alpha-t-butyloxycarbonyl-l-methionine succinimidyl ester,2,5-dioxo-1-pyrrolidinyl n-2-methyl-2-propanyl oxy carbonyl methioninate
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate
InChI Key	PCZJWSPKNYONIM-VIFPVBQESA-N
Molecular Formula	C14H22N2O6S

831

Promotions Available

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

Pricing & Availability
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

832

Promotions Available

3-(Boc-amino)cyclohexanone, 95%, Thermo Scientific Chemicals

CAS: 885280-38-6 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD03790905 InChI Key: VGDCXKATFLOEHF-UHFFFAOYNA-N Synonym: 3-n-boc-aminocyclohexanone,tert-butyl 3-oxocyclohexylcarbamate,3-oxo-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl 3-oxocyclohexyl carbamate,3-boc-amino cyclohexanone,tert-butyl n-3-oxocyclohexyl carbamate,tert-butyl3-oxocyclohexylcarbamate,pubchem20066,3-n-boc-amino cyclohexanone,3-boc-amino cyclohexan-1-one PubChem CID: 44228975 IUPAC Name: tert-butyl N-(3-oxocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(=O)C1

Pricing & Availability
Specifications

PubChem CID	44228975
CAS	885280-38-6
Molecular Weight (g/mol)	213.28
MDL Number	MFCD03790905
SMILES	CC(C)(C)OC(=O)NC1CCCC(=O)C1
Synonym	3-n-boc-aminocyclohexanone,tert-butyl 3-oxocyclohexylcarbamate,3-oxo-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl 3-oxocyclohexyl carbamate,3-boc-amino cyclohexanone,tert-butyl n-3-oxocyclohexyl carbamate,tert-butyl3-oxocyclohexylcarbamate,pubchem20066,3-n-boc-amino cyclohexanone,3-boc-amino cyclohexan-1-one
IUPAC Name	tert-butyl N-(3-oxocyclohexyl)carbamate
InChI Key	VGDCXKATFLOEHF-UHFFFAOYNA-N
Molecular Formula	C11H19NO3

833

Glycine, MP Biomedicals™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

Pricing & Availability
Specifications

CAS	56-40-6
Molecular Weight (g/mol)	75.07
MDL Number	MFCD00008131
SMILES	NCC(O)=O
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

834

Promotions Available

N-Fmoc-L-glutamic acid 5-allyl ester, 95%

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	7019067
CAS	133464-46-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00190879
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

835

Promotions Available

N,N-Diisopropylcarbamoyl chloride, 98%

CAS: 19009-39-3 Molecular Formula: C₇H₁₄ClNO Molecular Weight (g/mol): 163.65 InChI Key: RSAFAYLZKCYUQW-UHFFFAOYSA-N Synonym: diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride PubChem CID: 87890 IUPAC Name: N,N-di(propan-2-yl)carbamoyl chloride SMILES: CC(C)N(C(C)C)C(=O)Cl

Pricing & Availability
Specifications

PubChem CID	87890
CAS	19009-39-3
Molecular Weight (g/mol)	163.65
SMILES	CC(C)N(C(C)C)C(=O)Cl
Synonym	diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride
IUPAC Name	N,N-di(propan-2-yl)carbamoyl chloride
InChI Key	RSAFAYLZKCYUQW-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄ClNO

836

Promotions Available

N-Boc-D-aspartic acid 1-methyl ester, 97%

CAS: 137130-65-5 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.25 MDL Number: MFCD03094776 InChI Key: IWFIVTBTZUCTQH-UHFFFAOYNA-N Synonym: boc-d-asp-ome,3r-3-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid PubChem CID: 10538431 IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	10538431
CAS	137130-65-5
Molecular Weight (g/mol)	247.25
MDL Number	MFCD03094776
SMILES	COC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C
Synonym	boc-d-asp-ome,3r-3-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid
IUPAC Name	3-{[(tert-butoxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid
InChI Key	IWFIVTBTZUCTQH-UHFFFAOYNA-N
Molecular Formula	C10H17NO6

837

Thermo Scientific Chemicals N-Acetylglycine, 99%

CAS: 543-24-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD00004275 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonym: n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(=O)O

Pricing & Availability
Specifications

PubChem CID	10972
CAS	543-24-8
Molecular Weight (g/mol)	117.104
ChEBI	CHEBI:40410
MDL Number	MFCD00004275
SMILES	CC(=O)NCC(=O)O
Synonym	n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid
IUPAC Name	2-acetamidoacetic acid
InChI Key	OKJIRPAQVSHGFK-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

838

Promotions Available

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

Pricing & Availability
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

839

Promotions Available

(S)-3-Amino-5-hexynoic acid hydrochloride, 95%

CAS: 270596-46-8 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD01861006 InChI Key: FVKOZZHCHSRKJA-JEDNCBNOSA-N Synonym: s-3-amino-5-hexynoic acid hydrochloride,s-3-aminohex-5-ynoic acid hydrochloride,3s-3-aminohex-5-ynoic acid hydrochloride,s-3-amino-5-hexynoic acid-hcl,l-beta-homopropargylglycine hydrochloride,5-hexynoic acid, 3-amino-, 3s-, hydrochloride 1:1,s-3-amino-5-hexynoic acidhcl,l-ss-homopropargylglycine hydrochloride PubChem CID: 2761700 IUPAC Name: (3S)-3-aminohex-5-ynoic acid;hydrochloride SMILES: C#CCC(CC(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2761700
CAS	270596-46-8
Molecular Weight (g/mol)	163.601
MDL Number	MFCD01861006
SMILES	C#CCC(CC(=O)O)N.Cl
Synonym	s-3-amino-5-hexynoic acid hydrochloride,s-3-aminohex-5-ynoic acid hydrochloride,3s-3-aminohex-5-ynoic acid hydrochloride,s-3-amino-5-hexynoic acid-hcl,l-beta-homopropargylglycine hydrochloride,5-hexynoic acid, 3-amino-, 3s-, hydrochloride 1:1,s-3-amino-5-hexynoic acidhcl,l-ss-homopropargylglycine hydrochloride
IUPAC Name	(3S)-3-aminohex-5-ynoic acid;hydrochloride
InChI Key	FVKOZZHCHSRKJA-JEDNCBNOSA-N
Molecular Formula	C6H10ClNO2

840

Promotions Available

Thermo Scientific Chemicals L(+)-Asparagine monohydrate, 99%

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151038 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

Pricing & Availability
Specifications

PubChem CID	170358
CAS	5794-13-8
Molecular Weight (g/mol)	150.134
MDL Number	MFCD00151038
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521
IUPAC Name	(2S)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula	C4H10N2O4

Amino Acids

Filtered Search Results

Narrow Results