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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286 – 300 of 32,865 results

286

N-Boc-N-methyl-L-serine, 97%

CAS: 101772-29-6 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00037249 InChI Key: NJQGIDVCNBZXLG-LURJTMIESA-N Synonym: boc-n-me-ser-oh,boc-n-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,a-methyl-l-serine,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,n-boc-n-methyl-l-serine,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,boc-l-meser-oh PubChem CID: 7009594 IUPAC Name: (2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: CC(C)(C)OC(=O)N(C)C(CO)C(=O)O

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Specifications

PubChem CID	7009594
CAS	101772-29-6
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00037249
SMILES	CC(C)(C)OC(=O)N(C)C(CO)C(=O)O
Synonym	boc-n-me-ser-oh,boc-n-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,a-methyl-l-serine,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,n-boc-n-methyl-l-serine,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,boc-l-meser-oh
IUPAC Name	(2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI Key	NJQGIDVCNBZXLG-LURJTMIESA-N
Molecular Formula	C9H17NO5

287

3-(2-Naphthyl)-L-alanine, 97%

CAS: 58438-03-2 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066087 InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid SMILES: N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

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Specifications

PubChem CID	185915
CAS	58438-03-2
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066087
SMILES	N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid
InChI Key	JPZXHKDZASGCLU-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

288

Thermo Scientific Chemicals D-(-)-Asparagine monohydrate, 99%

CAS: 5794-24-1 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00149558 InChI Key: RBMGJIZCEWRQES-HSHFZTNMSA-N Synonym: d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide PubChem CID: 16211197 IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

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Specifications

PubChem CID	16211197
CAS	5794-24-1
Molecular Weight (g/mol)	150.134
MDL Number	MFCD00149558
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide
IUPAC Name	(2R)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-HSHFZTNMSA-N
Molecular Formula	C4H10N2O4

289

BOC-L-Alanine, 99+%

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

290

4-Fluoro-DL-phenylalanine, 98+%

CAS: 51-65-0 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00002600,MFCD00063064 InChI Key: XWHHYOYVRVGJJY-UHFFFAOYNA-N Synonym: 4-fluoro-dl-phenylalanine,4-fluorophenylalanine,p-fluorophenylalanine,2-amino-3-4-fluorophenyl propanoic acid,dl-p-fluorophenylalanine,p-fluoro-dl-phenylalanine,alnasid,dl-4-fluorophenylalanine,dl-4-f-phe-oh,h-dl-phe 4-f-oh PubChem CID: 4654 ChEBI: CHEBI:84060 IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid SMILES: NC(CC1=CC=C(F)C=C1)C(O)=O

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Specifications

PubChem CID	4654
CAS	51-65-0
Molecular Weight (g/mol)	183.18
ChEBI	CHEBI:84060
MDL Number	MFCD00002600,MFCD00063064
SMILES	NC(CC1=CC=C(F)C=C1)C(O)=O
Synonym	4-fluoro-dl-phenylalanine,4-fluorophenylalanine,p-fluorophenylalanine,2-amino-3-4-fluorophenyl propanoic acid,dl-p-fluorophenylalanine,p-fluoro-dl-phenylalanine,alnasid,dl-4-fluorophenylalanine,dl-4-f-phe-oh,h-dl-phe 4-f-oh
IUPAC Name	2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-UHFFFAOYNA-N
Molecular Formula	C9H10FNO2

291

1-Pyrrolidinecarbonyl chloride, 97%

CAS: 1192-63-8 Molecular Formula: C5H8ClNO Molecular Weight (g/mol): 133.575 MDL Number: MFCD00051321 InChI Key: XACWJIQLDLUFSR-UHFFFAOYSA-N Synonym: 1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride PubChem CID: 70937 IUPAC Name: pyrrolidine-1-carbonyl chloride SMILES: C1CCN(C1)C(=O)Cl

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Specifications

PubChem CID	70937
CAS	1192-63-8
Molecular Weight (g/mol)	133.575
MDL Number	MFCD00051321
SMILES	C1CCN(C1)C(=O)Cl
Synonym	1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride
IUPAC Name	pyrrolidine-1-carbonyl chloride
InChI Key	XACWJIQLDLUFSR-UHFFFAOYSA-N
Molecular Formula	C5H8ClNO

292

Nepsilon-Allyloxycarbonyl-Nalpha-Fmoc-L-lysine, 95%

CAS: 146982-27-6 Molecular Formula: C25H28N2O6 Molecular Weight (g/mol): 452.51 MDL Number: MFCD00190872 InChI Key: OJBNDXHENJDCBA-ANBDAQEENA-N Synonym: fmoc-lys alloc-oh,fmoc-lys aloc-oh,n-fmoc-n'-allyoxycarbonyl-l-lysine,s-2-9h-ffuoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,fmoc-lys alloc,aloc-lys fmoc-oh,pubchem13153,fmoc-l-lys alloc-oh,n,a-fmoc-n,a-alloc-l-lysine PubChem CID: 11123257 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	11123257
CAS	146982-27-6
Molecular Weight (g/mol)	452.51
MDL Number	MFCD00190872
SMILES	OC(=O)[C@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-lys alloc-oh,fmoc-lys aloc-oh,n-fmoc-n'-allyoxycarbonyl-l-lysine,s-2-9h-ffuoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,fmoc-lys alloc,aloc-lys fmoc-oh,pubchem13153,fmoc-l-lys alloc-oh,n,a-fmoc-n,a-alloc-l-lysine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid
InChI Key	OJBNDXHENJDCBA-ANBDAQEENA-N
Molecular Formula	C25H28N2O6

293

O-tert-Butyl-L-serine, 98%

CAS: 18822-58-7 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00066088 InChI Key: DDCPKNYKNWXULB-YFKPBYRVSA-N Synonym: h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh PubChem CID: 7004940 IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N

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Specifications

PubChem CID	7004940
CAS	18822-58-7
Molecular Weight (g/mol)	161.201
MDL Number	MFCD00066088
SMILES	CC(C)(C)OCC(C(=O)O)N
Synonym	h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh
IUPAC Name	(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	DDCPKNYKNWXULB-YFKPBYRVSA-N
Molecular Formula	C7H15NO3

294

N-Boc-N-methylethanolamine, 95%

CAS: 57561-39-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD03425857 InChI Key: RFDSJHHLGFFVHD-UHFFFAOYSA-N Synonym: n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester PubChem CID: 545700 IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCO

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Specifications

PubChem CID	545700
CAS	57561-39-4
Molecular Weight (g/mol)	175.228
MDL Number	MFCD03425857
SMILES	CC(C)(C)OC(=O)N(C)CCO
Synonym	n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate
InChI Key	RFDSJHHLGFFVHD-UHFFFAOYSA-N
Molecular Formula	C8H17NO3

295

N-Boc-L-tryptophanol, 95%, Thermo Scientific Chemicals

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	7019533
CAS	82689-19-8
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00235953
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12
Synonym	n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
InChI Key	JEFQUFUAEKORKL-LBPRGKRZSA-N
Molecular Formula	C16H22N2O3

296

N-(Diphenylmethylene)glycine methyl ester, 98%

CAS: 81167-39-7 Molecular Formula: C16H15NO2 Molecular Weight (g/mol): 253.301 MDL Number: MFCD08272233 InChI Key: PQTOLHHWLUCKSB-UHFFFAOYSA-N Synonym: n-diphenylmethylene glycine methyl ester,methyl n-diphenylmethylene glycinate,methyl 2-diphenylmethylene amino acetate,diphenylmethylene-glycine methyl ester,methyl 2-benzhydrylideneamino acetate,methyl diphenylmethylene amino acetate,methyl 2-diphenylmethylidene amino acetate,n-diphenylmethylideneglycine methyl ester,n,n-diphenylmethylgene glycine methyl ester,benzhydrylideneamino acetic acid methyl ester PubChem CID: 563248 IUPAC Name: methyl 2-(benzhydrylideneamino)acetate SMILES: COC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	563248
CAS	81167-39-7
Molecular Weight (g/mol)	253.301
MDL Number	MFCD08272233
SMILES	COC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	n-diphenylmethylene glycine methyl ester,methyl n-diphenylmethylene glycinate,methyl 2-diphenylmethylene amino acetate,diphenylmethylene-glycine methyl ester,methyl 2-benzhydrylideneamino acetate,methyl diphenylmethylene amino acetate,methyl 2-diphenylmethylidene amino acetate,n-diphenylmethylideneglycine methyl ester,n,n-diphenylmethylgene glycine methyl ester,benzhydrylideneamino acetic acid methyl ester
IUPAC Name	methyl 2-(benzhydrylideneamino)acetate
InChI Key	PQTOLHHWLUCKSB-UHFFFAOYSA-N
Molecular Formula	C16H15NO2

297

Thermo Scientific Chemicals L-Alanine, Cell Culture Reagent

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

298

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

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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

299

2-(Boc-amino)thiazole, 97%

CAS: 170961-15-6 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD09038327 InChI Key: NCJXQSNROJRSSL-UHFFFAOYSA-N Synonym: tert-butyl thiazol-2-ylcarbamate,tert-butyl n-1,3-thiazol-2-yl carbamate,n-boc-2-aminothiazole,2-boc-amino thiazole,2-tert-butoxycarbonylamino thiazole,thiazol-2-yl-carbamic acid tert-butyl ester,pubchem23669,tertbutylthiazolylcarbamate,2-n-boc-amino thiazole PubChem CID: 11858898 IUPAC Name: tert-butyl N-(1,3-thiazol-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=CS1

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Specifications

PubChem CID	11858898
CAS	170961-15-6
Molecular Weight (g/mol)	200.256
MDL Number	MFCD09038327
SMILES	CC(C)(C)OC(=O)NC1=NC=CS1
Synonym	tert-butyl thiazol-2-ylcarbamate,tert-butyl n-1,3-thiazol-2-yl carbamate,n-boc-2-aminothiazole,2-boc-amino thiazole,2-tert-butoxycarbonylamino thiazole,thiazol-2-yl-carbamic acid tert-butyl ester,pubchem23669,tertbutylthiazolylcarbamate,2-n-boc-amino thiazole
IUPAC Name	tert-butyl N-(1,3-thiazol-2-yl)carbamate
InChI Key	NCJXQSNROJRSSL-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2S

300

cis-4-(Boc-amino)cyclohexanemethylamine, 97%

CAS: 509143-00-4 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.336 MDL Number: MFCD03844602 InChI Key: NVQFOBONHIXDOC-UHFFFAOYSA-N Synonym: tert-butyl trans-4-aminomethyl cyclohexyl carbamate,tert-butyl n-4-aminomethyl cyclohexyl carbamate,tert-butyl cis-4-aminomethylcyclohexylcarbamate,tert-butyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,tert-butyl trans-4-aminomethylcyclohexyl carbamate,tert-butyl cis-4-aminomethyl cyclohexyl carbamate,cis-4-boc-amino cyclohexylmethylamine,tert-butyl trans-4-aminomethylcyclohexylcarbamate,trans-4-boc-amino cyclohexylmethylamine,tert-butyl 4-aminomethyl cyclohexyl carbamate PubChem CID: 2756045 IUPAC Name: tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CN

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Specifications

PubChem CID	2756045
CAS	509143-00-4
Molecular Weight (g/mol)	228.336
MDL Number	MFCD03844602
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CN
Synonym	tert-butyl trans-4-aminomethyl cyclohexyl carbamate,tert-butyl n-4-aminomethyl cyclohexyl carbamate,tert-butyl cis-4-aminomethylcyclohexylcarbamate,tert-butyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,tert-butyl trans-4-aminomethylcyclohexyl carbamate,tert-butyl cis-4-aminomethyl cyclohexyl carbamate,cis-4-boc-amino cyclohexylmethylamine,tert-butyl trans-4-aminomethylcyclohexylcarbamate,trans-4-boc-amino cyclohexylmethylamine,tert-butyl 4-aminomethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate
InChI Key	NVQFOBONHIXDOC-UHFFFAOYSA-N
Molecular Formula	C12H24N2O2

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