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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331 – 345 of 35,979 results

331

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DL-Alanine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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CAS	302-72-7
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

332

BOC-L-Serine hydrate, 98%

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

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PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

333

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cis-1-(Boc-amino)-4-(2-hydroxyethyl)cyclohexane, 97%, Thermo Scientific Chemicals

CAS: 1069120-19-9 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.35 MDL Number: MFCD03844626,MFCD03844625 InChI Key: KTNFSGIXLVLQNK-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate PubChem CID: 24720929 IUPAC Name: tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CCO)CC1

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PubChem CID	24720929
CAS	1069120-19-9
Molecular Weight (g/mol)	243.35
MDL Number	MFCD03844626,MFCD03844625
SMILES	CC(C)(C)OC(=O)NC1CCC(CCO)CC1
Synonym	tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate
InChI Key	KTNFSGIXLVLQNK-UHFFFAOYSA-N
Molecular Formula	C13H25NO3

334

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Diphenylcarbamyl chloride, 98%

CAS: 83-01-2 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.679 MDL Number: MFCD00000633 InChI Key: XNBKKRFABABBPM-UHFFFAOYSA-N Synonym: diphenylcarbamyl chloride,diphenylcarbamoyl chloride,carbamic chloride, diphenyl,diphenylcarbamic chloride,n,n-diphenylcarbamyl chloride,diphenylchloroformamide,carbamoyl chloride, diphenyl,carabamic chloride, diphenyl,chloroformic acid diphenylamide,carbamic chloride, n,n-diphenyl PubChem CID: 65741 IUPAC Name: N,N-diphenylcarbamoyl chloride SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl

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PubChem CID	65741
CAS	83-01-2
Molecular Weight (g/mol)	231.679
MDL Number	MFCD00000633
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl
Synonym	diphenylcarbamyl chloride,diphenylcarbamoyl chloride,carbamic chloride, diphenyl,diphenylcarbamic chloride,n,n-diphenylcarbamyl chloride,diphenylchloroformamide,carbamoyl chloride, diphenyl,carabamic chloride, diphenyl,chloroformic acid diphenylamide,carbamic chloride, n,n-diphenyl
IUPAC Name	N,N-diphenylcarbamoyl chloride
InChI Key	XNBKKRFABABBPM-UHFFFAOYSA-N
Molecular Formula	C13H10ClNO

335

Thermo Scientific Chemicals D-Norvaline, 99%

CAS: 2013-12-9 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00008097 InChI Key: SNDPXSYFESPGGJ-SCSAIBSYSA-N Synonym: d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape PubChem CID: 439575 ChEBI: CHEBI:28804 IUPAC Name: (2R)-2-aminopentanoic acid SMILES: CCC[C@@H](N)C(O)=O

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PubChem CID	439575
CAS	2013-12-9
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:28804
MDL Number	MFCD00008097
SMILES	CCC[C@@H](N)C(O)=O
Synonym	d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape
IUPAC Name	(2R)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

336

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N-Formyl-L-leucine, tech. 90%

CAS: 6113-61-7 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00055861 InChI Key: HFBHOAHFRNLZGN-MDOHGIEYNA-N Synonym: n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine PubChem CID: 9880216 IUPAC Name: (2S)-2-formamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC=O)C(O)=O

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PubChem CID	9880216
CAS	6113-61-7
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00055861
SMILES	CC(C)C[C@H](NC=O)C(O)=O
Synonym	n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine
IUPAC Name	(2S)-2-formamido-4-methylpentanoic acid
InChI Key	HFBHOAHFRNLZGN-MDOHGIEYNA-N
Molecular Formula	C7H13NO3

337

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trans-2-(Benzyloxycarbonylamino)cyclohexanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 61935-48-6 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD03844616 InChI Key: RPJMLWMATNCSIS-STQMWFEESA-N Synonym: z-1,2-trans-achc-oh,trans-1-benzyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,1s,2s-2-benzyloxy carbonyl amino cyclohexane-1-carboxylic acid PubChem CID: 51341834 IUPAC Name: (1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)NC(=O)OCC2=CC=CC=C2

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PubChem CID	51341834
CAS	61935-48-6
Molecular Weight (g/mol)	277.32
MDL Number	MFCD03844616
SMILES	C1CCC(C(C1)C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-1,2-trans-achc-oh,trans-1-benzyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,1s,2s-2-benzyloxy carbonyl amino cyclohexane-1-carboxylic acid
IUPAC Name	(1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChI Key	RPJMLWMATNCSIS-STQMWFEESA-N
Molecular Formula	C15H19NO4

338

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N-ε-Carbobenzyloxy-L-lysine, 98%, Thermo Scientific Chemicals

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	1715626
CAS	1155-64-2
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00002638
SMILES	N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine
InChI Key	CKGCFBNYQJDIGS-LBPRGKRZSA-N
Molecular Formula	C14H20N2O4

339

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Thermo Scientific Chemicals L-Aspartyl-L-phenylalanine methyl ester, 98%

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

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PubChem CID	134601
CAS	22839-47-0
Molecular Weight (g/mol)	294.31
ChEBI	CHEBI:2877
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
Synonym	aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener
IUPAC Name	(3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
InChI Key	IAOZJIPTCAWIRG-QWRGUYRKSA-N
Molecular Formula	C14H18N2O5

340

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5-(Boc-amino)-1-pentanol, 96%

CAS: 75178-90-4 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD01862955 InChI Key: DDGNGFVNTZJMMZ-UHFFFAOYSA-N Synonym: 5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9 PubChem CID: 4456136 IUPAC Name: tert-butyl N-(5-hydroxypentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCO

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PubChem CID	4456136
CAS	75178-90-4
Molecular Weight (g/mol)	203.28
MDL Number	MFCD01862955
SMILES	CC(C)(C)OC(=O)NCCCCCO
Synonym	5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9
IUPAC Name	tert-butyl N-(5-hydroxypentyl)carbamate
InChI Key	DDGNGFVNTZJMMZ-UHFFFAOYSA-N
Molecular Formula	C10H21NO3

341

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N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, 98%

CAS: 3496-11-5 MDL Number: MFCD00053547

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Specifications

CAS	3496-11-5
MDL Number	MFCD00053547

342

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beta-Alanine, 98.5%, Thermo Scientific Chemicals

CAS: 107-95-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008200 InChI Key: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC Name: 3-aminopropanoic acid SMILES: NCCC(O)=O

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PubChem CID	239
CAS	107-95-9
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16958
MDL Number	MFCD00008200
SMILES	NCCC(O)=O
Synonym	beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino
IUPAC Name	3-aminopropanoic acid
InChI Key	UCMIRNVEIXFBKS-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

343

L-Cystine, Cell Culture Reagent

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

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PubChem CID	67678
CAS	56-89-3
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:16283
MDL Number	MFCD00064228
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

344

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D-(-)-2-Cyclohexylglycine, 95%

CAS: 14328-52-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01311678 InChI Key: WAMWSIDTKSNDCU-SSDOTTSWSA-N Synonym: d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh PubChem CID: 736849 IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid SMILES: C1CCC(CC1)C(C(=O)O)N

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PubChem CID	736849
CAS	14328-52-0
Molecular Weight (g/mol)	157.213
MDL Number	MFCD01311678
SMILES	C1CCC(CC1)C(C(=O)O)N
Synonym	d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh
IUPAC Name	(2R)-2-amino-2-cyclohexylacetic acid
InChI Key	WAMWSIDTKSNDCU-SSDOTTSWSA-N
Molecular Formula	C8H15NO2

345

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1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane

CAS: 170161-27-0 Molecular Formula: C25H48N4O6 Molecular Weight (g/mol): 500.68 MDL Number: MFCD09263315 InChI Key: FIPOUUYFPSMVMX-UHFFFAOYSA-N Synonym: 1,4,8-tri-boc-1,4,8,11-tetraazacyclotetradecane,tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate,acmc-1c98h,1,4,8-tri-t-butyloxycarbonyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tris 1,1-dimethylethyl ester,1,4,8-tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate PubChem CID: 10940041 IUPAC Name: tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate SMILES: CC(C)(C)OC(=O)N1CCCN(CCN(CCCNCC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

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Specifications

PubChem CID	10940041
CAS	170161-27-0
Molecular Weight (g/mol)	500.68
MDL Number	MFCD09263315
SMILES	CC(C)(C)OC(=O)N1CCCN(CCN(CCCNCC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Synonym	1,4,8-tri-boc-1,4,8,11-tetraazacyclotetradecane,tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate,acmc-1c98h,1,4,8-tri-t-butyloxycarbonyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tris 1,1-dimethylethyl ester,1,4,8-tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate
IUPAC Name	tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate
InChI Key	FIPOUUYFPSMVMX-UHFFFAOYSA-N
Molecular Formula	C25H48N4O6

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