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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1,411 – 1,425 of 36,184 results

1,411

DL-Alanyl-DL-leucine 95.0+%, TCI America™

CAS: 1999-42-4 Molecular Formula: C9H18N2O3 Molecular Weight (g/mol): 202.254 MDL Number: MFCD00025555 InChI Key: RDIKFPRVLJLMER-UHFFFAOYSA-N Synonym: H-DL-Ala-DL-Leu-OH PubChem CID: 259583 IUPAC Name: 2-(2-aminopropanoylamino)-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)C(C)N

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PubChem CID	259583
CAS	1999-42-4
Molecular Weight (g/mol)	202.254
MDL Number	MFCD00025555
SMILES	CC(C)CC(C(=O)O)NC(=O)C(C)N
Synonym	H-DL-Ala-DL-Leu-OH
IUPAC Name	2-(2-aminopropanoylamino)-4-methylpentanoic acid
InChI Key	RDIKFPRVLJLMER-UHFFFAOYSA-N
Molecular Formula	C9H18N2O3

1,412

(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

1,413

DL-Tyrosine 98.0+%, TCI America™

CAS: 556-03-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063074 InChI Key: OUYCCCASQSFEME-UHFFFAOYNA-N Synonym: dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s PubChem CID: 1153 ChEBI: CHEBI:18186 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C=C1)C(O)=O

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PubChem CID	1153
CAS	556-03-6
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:18186
MDL Number	MFCD00063074
SMILES	NC(CC1=CC=C(O)C=C1)C(O)=O
Synonym	dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s
IUPAC Name	2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

1,414

N-Decanoylsarcosine Sodium Salt 98.0+%, TCI America™

CAS: 30377-07-2 Molecular Formula: C13H24NNaO3 Molecular Weight (g/mol): 265.33 MDL Number: MFCD00451533 InChI Key: LXXIWMVZOWQLIH-UHFFFAOYSA-M Synonym: (N-Decanoyl-N-methylamino)acetic Acid Sodium Salt, Sodium (N-Decanoyl-N-methylamino)acetate, Sodium N-Decanoylsarcosinate PubChem CID: 44630262 IUPAC Name: sodium 2-(N-methyldecanamido)acetate SMILES: [Na+].CCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	44630262
CAS	30377-07-2
Molecular Weight (g/mol)	265.33
MDL Number	MFCD00451533
SMILES	[Na+].CCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	(N-Decanoyl-N-methylamino)acetic Acid Sodium Salt, Sodium (N-Decanoyl-N-methylamino)acetate, Sodium N-Decanoylsarcosinate
IUPAC Name	sodium 2-(N-methyldecanamido)acetate
InChI Key	LXXIWMVZOWQLIH-UHFFFAOYSA-M
Molecular Formula	C13H24NNaO3

1,415

S-(Carboxymethyl)-L-cysteine 98.0+%, TCI America™

CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 IUPAC Name: (2R)-2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid SMILES: N[C@@H](CSCC(O)=O)C(O)=O

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PubChem CID	193653
CAS	638-23-3
Molecular Weight (g/mol)	179.19
ChEBI	CHEBI:16163
MDL Number	MFCD00002614
SMILES	N[C@@H](CSCC(O)=O)C(O)=O
Synonym	s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab
IUPAC Name	(2R)-2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid
InChI Key	GBFLZEXEOZUWRN-VKHMYHEASA-N
Molecular Formula	C5H9NO4S

1,416

2-[2-(2-Aminoethoxy)ethoxy]acetic Acid 96.0+%, TCI America™

CAS: 134978-97-5 Molecular Formula: C6H13NO4 Molecular Weight (g/mol): 163.17 MDL Number: MFCD13185897 InChI Key: RUVRGYVESPRHSZ-UHFFFAOYSA-N Synonym: 8-Amino-3,6-dioxaoctanoic Acid, Amino-PEG2-acetic Acid PubChem CID: 362706 IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]acetic acid SMILES: NCCOCCOCC(O)=O

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Specifications

PubChem CID	362706
CAS	134978-97-5
Molecular Weight (g/mol)	163.17
MDL Number	MFCD13185897
SMILES	NCCOCCOCC(O)=O
Synonym	8-Amino-3,6-dioxaoctanoic Acid, Amino-PEG2-acetic Acid
IUPAC Name	2-[2-(2-aminoethoxy)ethoxy]acetic acid
InChI Key	RUVRGYVESPRHSZ-UHFFFAOYSA-N
Molecular Formula	C6H13NO4

1,417

Nepsilon-(tert-Butoxycarbonyl)-L-lysine 97.0+%, TCI America™

CAS: 2418-95-3 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00037221 InChI Key: VVQIIIAZJXTLRE-QMMMGPOBSA-N Synonym: h-lys boc-oh,lys boc,nepsilon-tert-butoxycarbonyl-l-lysine,n6-boc-l-lysine,n∼6∼-tert-butoxycarbonyl-l-lysine,nepsilon-boc-l-lysine,ne-boc-l-lysine,n epsilon-boc-l-lysine,h-lys boc-2-chlorotrityl resin,n6-tert-butoxycarbonyl-l-lysine PubChem CID: 2733283 IUPAC Name: (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O

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Specifications

PubChem CID	2733283
CAS	2418-95-3
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00037221
SMILES	CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O
Synonym	h-lys boc-oh,lys boc,nepsilon-tert-butoxycarbonyl-l-lysine,n6-boc-l-lysine,n∼6∼-tert-butoxycarbonyl-l-lysine,nepsilon-boc-l-lysine,ne-boc-l-lysine,n epsilon-boc-l-lysine,h-lys boc-2-chlorotrityl resin,n6-tert-butoxycarbonyl-l-lysine
IUPAC Name	(2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate
InChI Key	VVQIIIAZJXTLRE-QMMMGPOBSA-N
Molecular Formula	C11H22N2O4

1,418

DL-Alanyl-DL-valine 98.0+%, TCI America™

CAS: 1999-46-8 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00038163 InChI Key: LIWMQSWFLXEGMA-UHFFFAOYNA-N Synonym: H-DL-Ala-DL-Val-OH PubChem CID: 137276 IUPAC Name: 2-(2-aminopropanamido)-3-methylbutanoic acid SMILES: CC(C)C(NC(=O)C(C)N)C(O)=O

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Specifications

PubChem CID	137276
CAS	1999-46-8
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00038163
SMILES	CC(C)C(NC(=O)C(C)N)C(O)=O
Synonym	H-DL-Ala-DL-Val-OH
IUPAC Name	2-(2-aminopropanamido)-3-methylbutanoic acid
InChI Key	LIWMQSWFLXEGMA-UHFFFAOYNA-N
Molecular Formula	C8H16N2O3

1,419

tert-Butyl N-(2-Hydroxypropyl)carbamate 98.0+%, TCI America™

CAS: 95656-86-3 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD02093569 InChI Key: YNJCFDAODGKHAV-UHFFFAOYNA-N Synonym: 1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester PubChem CID: 9920508 IUPAC Name: tert-butyl N-(2-hydroxypropyl)carbamate SMILES: CC(O)CNC(=O)OC(C)(C)C

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PubChem CID	9920508
CAS	95656-86-3
Molecular Weight (g/mol)	175.23
MDL Number	MFCD02093569
SMILES	CC(O)CNC(=O)OC(C)(C)C
Synonym	1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-(2-hydroxypropyl)carbamate
InChI Key	YNJCFDAODGKHAV-UHFFFAOYNA-N
Molecular Formula	C8H17NO3

1,420

N-(tert-Butoxycarbonyl)-N'-methylethylenediamine 98.0+%, TCI America™

CAS: 122734-32-1 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD06808585 InChI Key: GKWGBMHXVRSFRT-UHFFFAOYSA-N PubChem CID: 3435744 IUPAC Name: tert-butyl N-[2-(methylamino)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCNC

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Specifications

PubChem CID	3435744
CAS	122734-32-1
Molecular Weight (g/mol)	174.244
MDL Number	MFCD06808585
SMILES	CC(C)(C)OC(=O)NCCNC
IUPAC Name	tert-butyl N-[2-(methylamino)ethyl]carbamate
InChI Key	GKWGBMHXVRSFRT-UHFFFAOYSA-N
Molecular Formula	C8H18N2O2

1,421

tert-Butyl N-Allylcarbamate 98.0+%, TCI America™

CAS: 78888-18-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00191870 InChI Key: AWARHXCROCWEAK-UHFFFAOYSA-N Synonym: tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine PubChem CID: 4067274 IUPAC Name: tert-butyl N-prop-2-enylcarbamate SMILES: CC(C)(C)OC(=O)NCC=C

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PubChem CID	4067274
CAS	78888-18-3
Molecular Weight (g/mol)	157.213
MDL Number	MFCD00191870
SMILES	CC(C)(C)OC(=O)NCC=C
Synonym	tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine
IUPAC Name	tert-butyl N-prop-2-enylcarbamate
InChI Key	AWARHXCROCWEAK-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

1,422

4-Aminophenylacetic Acid 98.0+%, TCI America™

CAS: 1197-55-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007916 InChI Key: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonym: 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid PubChem CID: 14533 IUPAC Name: 2-(4-aminophenyl)acetic acid SMILES: NC1=CC=C(CC(O)=O)C=C1

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PubChem CID	14533
CAS	1197-55-3
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007916
SMILES	NC1=CC=C(CC(O)=O)C=C1
Synonym	4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid
IUPAC Name	2-(4-aminophenyl)acetic acid
InChI Key	CSEWAUGPAQPMDC-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,423

Potassium L-Aspartate Hydrate 97.0+%, TCI America™

CAS: 1115-63-5 Molecular Formula: C4H6KNO4 Molecular Weight (g/mol): 171.19 MDL Number: MFCD00021083 InChI Key: TXXVQZSTAVIHFD-DKWTVANSSA-M Synonym: c4h6no4.k.2h2o,l-aspartic acid potassium salt, dihydrate,potassium 3s-3-amino-3-carboxypropanoate dihydrate PubChem CID: 91886500 IUPAC Name: potassium (2S)-2-amino-3-carboxypropanoate SMILES: [K+].N[C@@H](CC(O)=O)C([O-])=O

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PubChem CID	91886500
CAS	1115-63-5
Molecular Weight (g/mol)	171.19
MDL Number	MFCD00021083
SMILES	[K+].N[C@@H](CC(O)=O)C([O-])=O
Synonym	c4h6no4.k.2h2o,l-aspartic acid potassium salt, dihydrate,potassium 3s-3-amino-3-carboxypropanoate dihydrate
IUPAC Name	potassium (2S)-2-amino-3-carboxypropanoate
InChI Key	TXXVQZSTAVIHFD-DKWTVANSSA-M
Molecular Formula	C4H6KNO4

1,424

4-(tert-Butoxycarbonylamino)cyclohexanone 98.0+%, TCI America™

CAS: 179321-49-4 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00798168 InChI Key: WYVFPGFWUKBXPZ-UHFFFAOYSA-N Synonym: 4-(Boc-amino)cyclohexanone PubChem CID: 1512535 IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(=O)CC1

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Specifications

PubChem CID	1512535
CAS	179321-49-4
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00798168
SMILES	CC(C)(C)OC(=O)NC1CCC(=O)CC1
Synonym	4-(Boc-amino)cyclohexanone
IUPAC Name	tert-butyl N-(4-oxocyclohexyl)carbamate
InChI Key	WYVFPGFWUKBXPZ-UHFFFAOYSA-N
Molecular Formula	C11H19NO3

1,425

L-Proline Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: (2S)-2-(methoxycarbonyl)pyrrolidin-1-ium SMILES: COC(=O)[C@@H]1CCC[NH2+]1

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Specifications

PubChem CID	2733200
CAS	2133-40-6
Molecular Weight (g/mol)	130.17
MDL Number	MFCD00012708
SMILES	COC(=O)[C@@H]1CCC[NH2+]1
Synonym	l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	(2S)-2-(methoxycarbonyl)pyrrolidin-1-ium
InChI Key	BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula	C6H12NO2

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