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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1,501 – 1,515 of 33,265 results

1,501

cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 222530-33-8 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD03453252 InChI Key: JSGHMGKJNZTKGF-BDAKNGLRSA-N Synonym: 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid PubChem CID: 16218560 IUPAC Name: (1R,3S)-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	16218560
CAS	222530-33-8
Molecular Weight (g/mol)	243.303
MDL Number	MFCD03453252
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid
IUPAC Name	(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-BDAKNGLRSA-N
Molecular Formula	C12H21NO4

1,502

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

CAS: 222530-39-4 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD04973107 InChI Key: JSGHMGKJNZTKGF-BDAKNGLRSA-N Synonym: (1R,3S)-3-(Boc-amino)cyclohexanecarboxylic Acid PubChem CID: 16218560 IUPAC Name: (1R,3S)-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	16218560
CAS	222530-39-4
Molecular Weight (g/mol)	243.303
MDL Number	MFCD04973107
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	(1R,3S)-3-(Boc-amino)cyclohexanecarboxylic Acid
IUPAC Name	(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-BDAKNGLRSA-N
Molecular Formula	C12H21NO4

1,503

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine Hydrochloride 98.0+%, TCI America™

CAS: 139262-23-0 Molecular Formula: C21H25ClN2O4 Molecular Weight (g/mol): 404.89 MDL Number: MFCD00190889 InChI Key: MVMZFAIUUXYFGY-UPGKADEYNA-N Synonym: fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl PubChem CID: 11858928 IUPAC Name: (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	11858928
CAS	139262-23-0
Molecular Weight (g/mol)	404.89
MDL Number	MFCD00190889
SMILES	Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl
IUPAC Name	(2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride
InChI Key	MVMZFAIUUXYFGY-UPGKADEYNA-N
Molecular Formula	C21H25ClN2O4

1,504

Glycine, ACS Grade, ≥ 98.5%, LabChem™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

1,505

Reagents Holdings Llc L-Glutamic Acid Reagent, Reagents

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

CAS	56-86-0
Molecular Weight (g/mol)	147.13
SMILES	NC(CCC(O)=O)C(O)=O
IUPAC Name	2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

1,506

Advanced Chem Tech Fmoc-Ala-Gly-OH, Advanced ChemTech

CAS: 116747-54-7 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00190870 InChI Key: GOCNEQGFDAXBQE-LBPRGKRZSA-N IUPAC Name: 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid SMILES: C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O

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Specifications

CAS	116747-54-7
Molecular Weight (g/mol)	368.39
MDL Number	MFCD00190870
SMILES	C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O
IUPAC Name	2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid
InChI Key	GOCNEQGFDAXBQE-LBPRGKRZSA-N
Molecular Formula	C20H20N2O5

1,507

Advanced Chem Tech Fmoc-Cha-OH, Advanced ChemTech

CAS: 135673-97-1 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N IUPAC Name: 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	135673-97-1
Molecular Weight (g/mol)	393.48
SMILES	OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	HIJAUEZBPWTKIV-UHFFFAOYNA-N
Molecular Formula	C24H27NO4

1,508

Advanced Chem Tech H-Hyp-OH, Advanced ChemTech

CAS: 51-35-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 InChI Key: PMMYEEVYMWASQN-UHFFFAOYNA-N IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CNC(C1)C(O)=O

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Specifications

CAS	51-35-4
Molecular Weight (g/mol)	131.13
SMILES	OC1CNC(C1)C(O)=O
IUPAC Name	4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-UHFFFAOYNA-N
Molecular Formula	C5H9NO3

1,509

Advanced Chem Tech Fmoc-Gly-Ser psiMe.Mepro -OH, Advanced ChemTech

CAS: 1095952-22-9 Molecular Formula: C23H24N2O6 Molecular Weight (g/mol): 424.45 MDL Number: MFCD18427718 InChI Key: XUBXHZJERGBCEL-IBGZPJMESA-N IUPAC Name: (4S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC1(C)OC[C@H](N1C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

CAS	1095952-22-9
Molecular Weight (g/mol)	424.45
MDL Number	MFCD18427718
SMILES	CC1(C)OC[C@H](N1C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(4S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	XUBXHZJERGBCEL-IBGZPJMESA-N
Molecular Formula	C23H24N2O6

1,510

Advanced Chem Tech Fmoc- S -2- 4-pentenyl Ala, Advanced ChemTech

CAS: 288617-73-2 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 MDL Number: MFCD09879888,MFCD09879889 InChI Key: MRJFPZWLOJOINV-QHCPKHFHSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhept-6-enoic acid SMILES: CC(CCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	288617-73-2
Molecular Weight (g/mol)	379.46
MDL Number	MFCD09879888,MFCD09879889
SMILES	CC(CCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhept-6-enoic acid
InChI Key	MRJFPZWLOJOINV-QHCPKHFHSA-N
Molecular Formula	C23H25NO4

1,511

Advanced Chem Tech Fmoc-Cit-OH, Advanced ChemTech

CAS: 133174-15-9 Molecular Formula: C21H23N3O5 Molecular Weight (g/mol): 397.43 InChI Key: NBMSMZSRTIOFOK-UHFFFAOYNA-N IUPAC Name: 5-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: NC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	133174-15-9
Molecular Weight (g/mol)	397.43
SMILES	NC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	5-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
InChI Key	NBMSMZSRTIOFOK-UHFFFAOYNA-N
Molecular Formula	C21H23N3O5

1,512

Advanced Chem Tech Fmoc-Cba-OH, Advanced ChemTech

CAS: 913253-24-4 Molecular Formula: C20H18N2O4 Molecular Weight (g/mol): 350.37 MDL Number: MFCD02092980 InChI Key: IYSKJCGILKSAFL-SFHVURJKSA-N IUPAC Name: (2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	913253-24-4
Molecular Weight (g/mol)	350.37
MDL Number	MFCD02092980
SMILES	OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	IYSKJCGILKSAFL-SFHVURJKSA-N
Molecular Formula	C20H18N2O4

1,513

Advanced Chem Tech H-Beta-Ala-Otbu.HCl, Advanced ChemTech

CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N IUPAC Name: tert-butyl 3-aminopropanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN

Pricing & Availability
Specifications

CAS	58620-93-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00058258
SMILES	Cl.CC(C)(C)OC(=O)CCN
IUPAC Name	tert-butyl 3-aminopropanoate hydrochloride
InChI Key	DOMTZTVJNZKUNX-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

1,514

Advanced Chem Tech Boc-His Boc -OH.benzene, Advanced ChemTech

CAS: 20866-46-0 Molecular Formula: C16H25N3O6 Molecular Weight (g/mol): 355.39 MDL Number: MFCD00065577 InChI Key: IXHPIPUIOSSAIS-NSHDSACASA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

CAS	20866-46-0
Molecular Weight (g/mol)	355.39
MDL Number	MFCD00065577
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O
IUPAC Name	(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	IXHPIPUIOSSAIS-NSHDSACASA-N
Molecular Formula	C16H25N3O6

1,515

Advanced Chem Tech H-Ala-OMe.HCl, Advanced ChemTech

CAS: 2491-20-5 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DOIAFFBONA-N IUPAC Name: methyl (2S)-2-aminopropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](C)N

Pricing & Availability
Specifications

CAS	2491-20-5
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00063663
SMILES	Cl.COC(=O)[C@H](C)N
IUPAC Name	methyl (2S)-2-aminopropanoate hydrochloride
InChI Key	IYUKFAFDFHZKPI-DOIAFFBONA-N
Molecular Formula	C4H10ClNO2

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