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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1,066 – 1,080 of 33,256 results

1,066

DL-Phenylalaninol, 95%

CAS: 16088-07-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00066689 InChI Key: STVVMTBJNDTZBF-UHFFFAOYSA-N Synonym: dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol PubChem CID: 76652 IUPAC Name: 2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

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Specifications

PubChem CID	76652
CAS	16088-07-6
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00066689
SMILES	C1=CC=C(C=C1)CC(CO)N
Synonym	dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol
IUPAC Name	2-amino-3-phenylpropan-1-ol
InChI Key	STVVMTBJNDTZBF-UHFFFAOYSA-N
Molecular Formula	C9H13NO

1,067

N-Boc-3-(4-biphenylyl)-D-alanine, 95%, Thermo Scientific Chemicals

CAS: 128779-47-5 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.41 MDL Number: MFCD00191185 InChI Key: NBVVKAUSAGHTSU-UHFFFAOYNA-N Synonym: boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh PubChem CID: 7019133 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7019133
CAS	128779-47-5
Molecular Weight (g/mol)	341.41
MDL Number	MFCD00191185
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O
Synonym	boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh
InChI Key	NBVVKAUSAGHTSU-UHFFFAOYNA-N
Molecular Formula	C20H23NO4

1,068

N-Boc-4-cyano-L-phenylalanine, 95%

CAS: 131724-45-3 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00672526 InChI Key: RMBLTLXJGNILPG-LBPRGKRZSA-N Synonym: boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh PubChem CID: 7020841 IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O

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Specifications

PubChem CID	7020841
CAS	131724-45-3
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00672526
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O
Synonym	boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh
IUPAC Name	(2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RMBLTLXJGNILPG-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

1,069

Thermo Scientific Chemicals Se-methylseleno-L-cysteine, 98%

CAS: 26046-90-2 Molecular Formula: C4H9NO2Se Molecular Weight (g/mol): 182.092 MDL Number: MFCD00800565 InChI Key: XDSSPSLGNGIIHP-VKHMYHEASA-N Synonym: methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno PubChem CID: 147004 ChEBI: CHEBI:27812 IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid SMILES: C[Se]CC(C(=O)O)N

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Specifications

PubChem CID	147004
CAS	26046-90-2
Molecular Weight (g/mol)	182.092
ChEBI	CHEBI:27812
MDL Number	MFCD00800565
SMILES	C[Se]CC(C(=O)O)N
Synonym	methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno
IUPAC Name	(2R)-2-amino-3-methylselanylpropanoic acid
InChI Key	XDSSPSLGNGIIHP-VKHMYHEASA-N
Molecular Formula	C4H9NO2Se

1,070

L-Cysteine, Spectrum™ Chemical

CAS: 52-90-4

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Specifications

CAS	52-90-4

1,071

Thermo Scientific Chemicals L-Aspartic acid dimethyl ester hydrochloride, 98%

CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl

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Specifications

PubChem CID	2734892
CAS	32213-95-9
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00038878
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride
IUPAC Name	dimethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	PNLXWGDXZOYUKB-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

1,072

L-Glutamic Acid, 99+%, Monosodium Salt, MP Biomedicals

CAS: 142-47-2 Molecular Formula: C5H8NNaO4 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00150138 InChI Key: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 IUPAC Name: sodium 2-amino-4-carboxybutanoate SMILES: [Na+].NC(CCC(O)=O)C([O-])=O

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Specifications

PubChem CID	86748263
CAS	142-47-2
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00150138
SMILES	[Na+].NC(CCC(O)=O)C([O-])=O
Synonym	natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt
IUPAC Name	sodium 2-amino-4-carboxybutanoate
InChI Key	LPUQAYUQRXPFSQ-UHFFFAOYNA-M
Molecular Formula	C5H8NNaO4

1,073

cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99%, Thermo Scientific™

CAS: 212755-84-5 Molecular Formula: HCl·₁/₂H₂O Molecular Weight (g/mol): 174.63 MDL Number: MFCD00800502 InChI Key: LVBDVNLIEHCCTP-JBUOLDKXSA-N Synonym: 1s,2r-2-aminocyclopentane-1-carboxylic acid hydrate hydrochloride,cis-2-amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99 PubChem CID: 2733976 IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride SMILES: C1CC(C(C1)N)C(=O)O.Cl

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Specifications

PubChem CID	2733976
CAS	212755-84-5
Molecular Weight (g/mol)	174.63
MDL Number	MFCD00800502
SMILES	C1CC(C(C1)N)C(=O)O.Cl
Synonym	1s,2r-2-aminocyclopentane-1-carboxylic acid hydrate hydrochloride,cis-2-amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99
IUPAC Name	(1R,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride
InChI Key	LVBDVNLIEHCCTP-JBUOLDKXSA-N
Molecular Formula	HCl·₁/₂H₂O

1,074

L-Glutamine, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

1,075

N-BOC-D-Serine methyleester, 97%, Thermo Scientific Chemicals

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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Specifications

PubChem CID	377723
CAS	95715-85-8
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00270516
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate
IUPAC Name	methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-ZCFIWIBFSA-N
Molecular Formula	C9H17NO5

1,076

N-Fmoc-2-cyclohexyl-D-glycine, 95%, Thermo Scientific Chemicals

CAS: 198543-96-3 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.456 MDL Number: MFCD00190877 InChI Key: BWQQGHPODCJZDB-OAQYLSRUSA-N Synonym: fmoc-d-chg-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,r-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,ambotzfaa1666,bicr146,r-a-fmoc-amino-cyclohexaneacetic acid,r-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-d-cyclohexylglycine,2r-2-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino acetic acid PubChem CID: 6976355 IUPAC Name: (2R)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid SMILES: C1CCC(CC1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	6976355
CAS	198543-96-3
Molecular Weight (g/mol)	379.456
MDL Number	MFCD00190877
SMILES	C1CCC(CC1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-d-chg-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,r-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,ambotzfaa1666,bicr146,r-a-fmoc-amino-cyclohexaneacetic acid,r-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-d-cyclohexylglycine,2r-2-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino acetic acid
IUPAC Name	(2R)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
InChI Key	BWQQGHPODCJZDB-OAQYLSRUSA-N
Molecular Formula	C23H25NO4

1,077

N-Fmoc-L-proline pentafluorophenyl ester, 98%, Thermo Scientific™

CAS: 86060-90-4 Molecular Formula: C26H18F5NO4 Molecular Weight (g/mol): 503.425 MDL Number: MFCD00065672 InChI Key: CQBLOHXKGUNWRV-SFHVURJKSA-N Synonym: fmoc-pro-opfp,fmoc-l-pro-opfp,fmoc-l-proline pentafluorophenyl ester,1,2-pyrrolidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl 2-pentafluorophenyl ester, 2s,n-9-fluorenylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluorene-9-ylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluoren-9-ylmethyl 2-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate,1-o-9h-fluoren-9-ylmethyl 2-o-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate PubChem CID: 2733412 IUPAC Name: 1-O-(9H-fluoren-9-ylmethyl) 2-O-(2,3,4,5,6-pentafluorophenyl) (2S)-pyrrolidine-1,2-dicarboxylate SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F

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Specifications

PubChem CID	2733412
CAS	86060-90-4
Molecular Weight (g/mol)	503.425
MDL Number	MFCD00065672
SMILES	C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F
Synonym	fmoc-pro-opfp,fmoc-l-pro-opfp,fmoc-l-proline pentafluorophenyl ester,1,2-pyrrolidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl 2-pentafluorophenyl ester, 2s,n-9-fluorenylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluorene-9-ylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluoren-9-ylmethyl 2-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate,1-o-9h-fluoren-9-ylmethyl 2-o-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate
IUPAC Name	1-O-(9H-fluoren-9-ylmethyl) 2-O-(2,3,4,5,6-pentafluorophenyl) (2S)-pyrrolidine-1,2-dicarboxylate
InChI Key	CQBLOHXKGUNWRV-SFHVURJKSA-N
Molecular Formula	C26H18F5NO4

1,078

D-Pantothenic Acid Sodium Salt, Spectrum™ Chemical

CAS: 867-81-2 Molecular Formula: C9H16NNaO5 Molecular Weight (g/mol): 241.22 MDL Number: MFCD00002767 InChI Key: ROMBWECPDOCQMZ-UHFFFAOYNA-M IUPAC Name: sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate SMILES: [Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O

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Specifications

CAS	867-81-2
Molecular Weight (g/mol)	241.22
MDL Number	MFCD00002767
SMILES	[Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O
IUPAC Name	sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate
InChI Key	ROMBWECPDOCQMZ-UHFFFAOYNA-M
Molecular Formula	C9H16NNaO5

1,079

trans-4-(Boc-amino)cyclohexaneacetic acid, 97%

CAS: 189153-10-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD03844588 InChI Key: IHXBNSUFUFFBRL-UHFFFAOYSA-N Synonym: 2-cis-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl acetic acid,2-trans-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,boc-1,4-trans-acha-oh,cis-4-boc-amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl aceticacid,4-tert-butoxycarbonylamino-cyclohexyl-acetic acid,trans-4-tert-butoxycarbonylamino cyclohexylacetic acid,1r,4r-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,1s,4s-4-tert-butoxycarbonyl amino cyclohexyl acetic acid PubChem CID: 11253897 IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CC(=O)O

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Specifications

PubChem CID	11253897
CAS	189153-10-4
Molecular Weight (g/mol)	257.33
MDL Number	MFCD03844588
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CC(=O)O
Synonym	2-cis-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl acetic acid,2-trans-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,boc-1,4-trans-acha-oh,cis-4-boc-amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl aceticacid,4-tert-butoxycarbonylamino-cyclohexyl-acetic acid,trans-4-tert-butoxycarbonylamino cyclohexylacetic acid,1r,4r-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,1s,4s-4-tert-butoxycarbonyl amino cyclohexyl acetic acid
IUPAC Name	2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid
InChI Key	IHXBNSUFUFFBRL-UHFFFAOYSA-N
Molecular Formula	C13H23NO4

1,080

(S)-N-Boc-2-hydroxymethylmorpholine, 98%

CAS: 135065-76-8 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD09260606 InChI Key: FJYBLMJHXRWDAQ-QMMMGPOBSA-N Synonym: s-n-boc-2-hydroxymethylmorpholine,s-tert-butyl 2-hydroxymethyl morpholine-4-carboxylate,tert-butyl 2s-2-hydroxymethyl morpholine-4-carboxylate,s-4-boc-2-hydroxymethyl-morpholine,s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,s-2-hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester,s-n-boc-2-hydroxymethyl morpholine,2s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,pubchem18048,pubchem18049 PubChem CID: 1512577 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CCOC(C1)CO

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Specifications

PubChem CID	1512577
CAS	135065-76-8
Molecular Weight (g/mol)	217.265
MDL Number	MFCD09260606
SMILES	CC(C)(C)OC(=O)N1CCOC(C1)CO
Synonym	s-n-boc-2-hydroxymethylmorpholine,s-tert-butyl 2-hydroxymethyl morpholine-4-carboxylate,tert-butyl 2s-2-hydroxymethyl morpholine-4-carboxylate,s-4-boc-2-hydroxymethyl-morpholine,s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,s-2-hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester,s-n-boc-2-hydroxymethyl morpholine,2s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,pubchem18048,pubchem18049
IUPAC Name	tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate
InChI Key	FJYBLMJHXRWDAQ-QMMMGPOBSA-N
Molecular Formula	C10H19NO4

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Amino Acids

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L-Cysteine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-Pantothenic Acid Sodium Salt, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Cysteine, Spectrum™ Chemical

D-Pantothenic Acid Sodium Salt, Spectrum™ Chemical