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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361 – 375 of 36,175 results

361

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D-Alanine methyl ester hydrochloride, 98%

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: methyl (2R)-2-aminopropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(C)N

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PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	methyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

362

N-Boc-D-leucinol, 98%

CAS: 106930-51-2 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.309 MDL Number: MFCD00235931 InChI Key: LQTMEOSBXTVYRM-SECBINFHSA-N Synonym: boc-d-leucinol,n-boc-d-leucinol,r-tert-butyl 1-hydroxy-4-methylpentan-2-yl carbamate,tert-butyl n-2r-1-hydroxy-4-methylpentan-2-yl carbamate,r-n-tert-butoxycarbonyl leucinol,ksc498g1f,r-1-hydroxymethyl-3-methyl-butyl-carbamic acid tert-butyl ester,2 r-t-butoxycarbonylamino-4-methylpentanol,tert-butyl r-1-hydroxy-4-methylpentan-2-yl carbamate PubChem CID: 16211316 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate SMILES: CC(C)CC(CO)NC(=O)OC(C)(C)C

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PubChem CID	16211316
CAS	106930-51-2
Molecular Weight (g/mol)	217.309
MDL Number	MFCD00235931
SMILES	CC(C)CC(CO)NC(=O)OC(C)(C)C
Synonym	boc-d-leucinol,n-boc-d-leucinol,r-tert-butyl 1-hydroxy-4-methylpentan-2-yl carbamate,tert-butyl n-2r-1-hydroxy-4-methylpentan-2-yl carbamate,r-n-tert-butoxycarbonyl leucinol,ksc498g1f,r-1-hydroxymethyl-3-methyl-butyl-carbamic acid tert-butyl ester,2 r-t-butoxycarbonylamino-4-methylpentanol,tert-butyl r-1-hydroxy-4-methylpentan-2-yl carbamate
IUPAC Name	tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
InChI Key	LQTMEOSBXTVYRM-SECBINFHSA-N
Molecular Formula	C11H23NO3

363

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N-Boc-trans-4-hydroxy-L-proline benzyl ester, 95%

CAS: 89813-47-8 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD00076979 InChI Key: BEIPCYKSYYZEJH-KGLIPLIRSA-N Synonym: boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 11902907 IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O

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Specifications

PubChem CID	11902907
CAS	89813-47-8
Molecular Weight (g/mol)	321.373
MDL Number	MFCD00076979
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O
Synonym	boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	BEIPCYKSYYZEJH-KGLIPLIRSA-N
Molecular Formula	C17H23NO5

364

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N-Boc-L-glutamic acid 5-methyl ester, 95%

CAS: 45214-91-3 Molecular Formula: C11H19NO6 Molecular Weight (g/mol): 261.274 MDL Number: MFCD00190794 InChI Key: OHYMUFVCRVPMEY-ZETCQYMHSA-N Synonym: boc-glu ome-oh,s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,boc-l-glutamic acid gamma-methyl ester,s-2-tert-butoxycarbonylamino-5-methoxy-5-oxopentanoic acid,2s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,pubchem18618,boc-l-glutamic acid methyl ester,n-boc-l-glutamic acid 5-methyl ester,n-t-butoxycarbonyl-l-glutamic acid 5-methyl ester,n-tert-butoxycarbonylglutamic acid ?-methyl ester PubChem CID: 7018756 IUPAC Name: (2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)O

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Specifications

PubChem CID	7018756
CAS	45214-91-3
Molecular Weight (g/mol)	261.274
MDL Number	MFCD00190794
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)O
Synonym	boc-glu ome-oh,s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,boc-l-glutamic acid gamma-methyl ester,s-2-tert-butoxycarbonylamino-5-methoxy-5-oxopentanoic acid,2s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,pubchem18618,boc-l-glutamic acid methyl ester,n-boc-l-glutamic acid 5-methyl ester,n-t-butoxycarbonyl-l-glutamic acid 5-methyl ester,n-tert-butoxycarbonylglutamic acid ?-methyl ester
IUPAC Name	(2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
InChI Key	OHYMUFVCRVPMEY-ZETCQYMHSA-N
Molecular Formula	C11H19NO6

365

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N-Boc-D-glutamic acid 1-tert-butyl ester, 95%

CAS: 73872-71-6 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00076926 InChI Key: YMOYURYWGUWMFM-UHFFFAOYNA-N Synonym: boc-d-glu-otbu,r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,4r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-o-t-bu,n-boc-d-glutamic acid 1-tert-butyl ester,d-glutamicacid,n-1,1-dimethylethoxy carbonyl-,1-1,1-dimethylethyl ester PubChem CID: 7018746 SMILES: CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7018746
CAS	73872-71-6
Molecular Weight (g/mol)	303.36
MDL Number	MFCD00076926
SMILES	CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C
Synonym	boc-d-glu-otbu,r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,4r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-o-t-bu,n-boc-d-glutamic acid 1-tert-butyl ester,d-glutamicacid,n-1,1-dimethylethoxy carbonyl-,1-1,1-dimethylethyl ester
InChI Key	YMOYURYWGUWMFM-UHFFFAOYNA-N
Molecular Formula	C14H25NO6

366

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N-Boc-L-aspartic acid 1-tert-butyl ester, 95%

CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00038272 InChI Key: RAUQRYTYJIYLTF-QMMMGPOBSA-N Synonym: boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu PubChem CID: 7010517 IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7010517
CAS	34582-32-6
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00038272
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu
IUPAC Name	(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

367

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tert-Butyl N-allylcarbamate, 97%

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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Specifications

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

368

N-Acetyl-L-tryptophan, 99%

CAS: 1218-34-4 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00065976 InChI Key: DZTHIGRZJZPRDV-LBPRGKRZSA-N Synonym: n-acetyl-l-tryptophan,ac-trp-oh,acetyl-l-tryptophan,acetyltryptophan,acetyl-l-trp,ac-try,s-n-acetyltryptophan,unii-u9264t8oae,tryptophan, n-acetyl,s-2-acetamido-3-1h-indol-3-yl propanoic acid PubChem CID: 700653 ChEBI: CHEBI:74640 IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	700653
CAS	1218-34-4
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:74640
MDL Number	MFCD00065976
SMILES	CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-l-tryptophan,ac-trp-oh,acetyl-l-tryptophan,acetyltryptophan,acetyl-l-trp,ac-try,s-n-acetyltryptophan,unii-u9264t8oae,tryptophan, n-acetyl,s-2-acetamido-3-1h-indol-3-yl propanoic acid
IUPAC Name	(2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-LBPRGKRZSA-N
Molecular Formula	C13H14N2O3

369

L-Proline methyl ester hydrochloride, 98%

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: methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride 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	methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula	C6H12NO2

370

(R)-N-BOC-Prolinal, 97+%

CAS: 73365-02-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01321389 InChI Key: YDBPZCVWPFMBDH-MRVPVSSYSA-N Synonym: n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956 PubChem CID: 7009153 IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C=O

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Specifications

PubChem CID	7009153
CAS	73365-02-3
Molecular Weight (g/mol)	199.25
MDL Number	MFCD01321389
SMILES	CC(C)(C)OC(=O)N1CCCC1C=O
Synonym	n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956
IUPAC Name	tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate
InChI Key	YDBPZCVWPFMBDH-MRVPVSSYSA-N
Molecular Formula	C10H17NO3

371

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Thermo Scientific Chemicals DL-Arginine, 98%

CAS: 7200-25-1 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00063117 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYSA-N Synonym: dl-arginine,arginin,h-dl-arg-oh,2-amino-5-carbamimidamidopentanoic acid,2-amino-5-guanidinopentanoic acid,unii-fl26ntk3ep,dl-arginine, free base,fl26ntk3ep,wln: muyzm3yzvq &gh,arginine, dl PubChem CID: 232 ChEBI: CHEBI:29016 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N

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Specifications

PubChem CID	232
CAS	7200-25-1
Molecular Weight (g/mol)	174.204
ChEBI	CHEBI:29016
MDL Number	MFCD00063117
SMILES	C(CC(C(=O)O)N)CN=C(N)N
Synonym	dl-arginine,arginin,h-dl-arg-oh,2-amino-5-carbamimidamidopentanoic acid,2-amino-5-guanidinopentanoic acid,unii-fl26ntk3ep,dl-arginine, free base,fl26ntk3ep,wln: muyzm3yzvq &gh,arginine, dl
IUPAC Name	2-amino-5-(diaminomethylideneamino)pentanoic acid
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYSA-N
Molecular Formula	C6H14N4O2

372

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N-tert-Butoxycarbonyl-1,6-hexanediamine, 95%

CAS: 51857-17-1 Molecular Formula: C₁₁H₂₄N₂O₂ Molecular Weight (g/mol): 216.33 MDL Number: MFCD00671489 InChI Key: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonym: n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester PubChem CID: 2733170 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCN

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Specifications

PubChem CID	2733170
CAS	51857-17-1
Molecular Weight (g/mol)	216.33
MDL Number	MFCD00671489
SMILES	CC(C)(C)OC(=O)NCCCCCCN
Synonym	n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(6-aminohexyl)carbamate
InChI Key	RVZPDKXEHIRFPM-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₄N₂O₂

373

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Thermo Scientific Chemicals D(-)-Aspartic acid, 99+%

CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	83887
CAS	1783-96-6
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:17364
MDL Number	MFCD00063081
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
IUPAC Name	(2R)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UWTATZPHSA-N
Molecular Formula	C4H7NO4

374

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Dimethylcarbamyl chloride, 96%

CAS: 79-44-7 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00000635 InChI Key: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC Name: N,N-dimethylcarbamoyl chloride SMILES: CN(C)C(=O)Cl

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Specifications

PubChem CID	6598
CAS	79-44-7
Molecular Weight (g/mol)	107.537
ChEBI	CHEBI:82280
MDL Number	MFCD00000635
SMILES	CN(C)C(=O)Cl
Synonym	dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride
IUPAC Name	N,N-dimethylcarbamoyl chloride
InChI Key	YIIMEMSDCNDGTB-UHFFFAOYSA-N
Molecular Formula	C3H6ClNO

375

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N-BOC-1,4-butanediamine, 95%

CAS: 68076-36-8 Molecular Formula: C₉H₂₀N₂O₂ Molecular Weight (g/mol): 188.27 MDL Number: MFCD00210019 InChI Key: ZFQWJXFJJZUVPI-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane PubChem CID: 4351 IUPAC Name: tert-butyl N-(4-aminobutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCN

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Specifications

PubChem CID	4351
CAS	68076-36-8
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00210019
SMILES	CC(C)(C)OC(=O)NCCCCN
Synonym	tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane
IUPAC Name	tert-butyl N-(4-aminobutyl)carbamate
InChI Key	ZFQWJXFJJZUVPI-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀N₂O₂

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