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.

721 – 735 of 32,002 results

721

4-Bromo-DL-phenylglycine, 95%, Thermo Scientific Chemicals

CAS: 119397-06-7 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00049327 InChI Key: APLQICUORRMFHY-UHFFFAOYNA-N Synonym: 2-amino-2-4-bromophenyl acetic acid,amino 4-bromophenyl acetic acid,amino-4-bromo-phenyl-acetic acid,2-4-bromophenyl glycine,4-bromo-dl-phenylglycine,2-amino-2-4-bromophenyl aceticacid,dl-4-br-phg-oh,2-4-bromophenyl-dl-glycine,+-2-amino-2-4-bromophenyl acetic acid PubChem CID: 2764157 IUPAC Name: 2-amino-2-(4-bromophenyl)acetic acid SMILES: NC(C(O)=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	2764157
CAS	119397-06-7
Molecular Weight (g/mol)	230.06
MDL Number	MFCD00049327
SMILES	NC(C(O)=O)C1=CC=C(Br)C=C1
Synonym	2-amino-2-4-bromophenyl acetic acid,amino 4-bromophenyl acetic acid,amino-4-bromo-phenyl-acetic acid,2-4-bromophenyl glycine,4-bromo-dl-phenylglycine,2-amino-2-4-bromophenyl aceticacid,dl-4-br-phg-oh,2-4-bromophenyl-dl-glycine,+-2-amino-2-4-bromophenyl acetic acid
IUPAC Name	2-amino-2-(4-bromophenyl)acetic acid
InChI Key	APLQICUORRMFHY-UHFFFAOYNA-N
Molecular Formula	C8H8BrNO2

722

2,4-Dichloro-L-phenylalanine, 98%, Thermo Scientific™

CAS: 111119-36-9 Molecular Formula: C9H9Cl2NO2 Molecular Weight (g/mol): 234.08 MDL Number: MFCD01860882 InChI Key: GWHQTNKPTXDNRM-QMMMGPOBSA-N Synonym: 2,4-dichloro-l-phenylalanine,l-2,4-dichlorophenylalanine,2s-2-amino-3-2,4-dichlorophenyl propanoic acid,s-2-amino-3-2,4-dichlorophenyl propanoic acid,h-phe 2,4-dicl-oh,l-2,4-dichlorophe,l-phenylalanine, 2,4-dichloro,h-phe 2,4-cl2-oh,2,4-dichloro-phenylalanine,s-2-amino-3-2,4-dichloro-phenyl-propionic acid PubChem CID: 2761497 IUPAC Name: (2S)-2-amino-3-(2,4-dichlorophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(Cl)C=C1Cl)C(O)=O

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Specifications

PubChem CID	2761497
CAS	111119-36-9
Molecular Weight (g/mol)	234.08
MDL Number	MFCD01860882
SMILES	N[C@@H](CC1=CC=C(Cl)C=C1Cl)C(O)=O
Synonym	2,4-dichloro-l-phenylalanine,l-2,4-dichlorophenylalanine,2s-2-amino-3-2,4-dichlorophenyl propanoic acid,s-2-amino-3-2,4-dichlorophenyl propanoic acid,h-phe 2,4-dicl-oh,l-2,4-dichlorophe,l-phenylalanine, 2,4-dichloro,h-phe 2,4-cl2-oh,2,4-dichloro-phenylalanine,s-2-amino-3-2,4-dichloro-phenyl-propionic acid
IUPAC Name	(2S)-2-amino-3-(2,4-dichlorophenyl)propanoic acid
InChI Key	GWHQTNKPTXDNRM-QMMMGPOBSA-N
Molecular Formula	C9H9Cl2NO2

723

(R)-3-Amino-3-phenylpropionic acid, 95%

CAS: 83649-48-3 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD01076237 InChI Key: ABEBCTCOPRULFS-DDWIOCJRSA-N Synonym: r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt PubChem CID: 2734697 IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid;hydrochloride SMILES: C1=CC=C(C=C1)C(CC(=O)O)N.Cl

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Specifications

PubChem CID	2734697
CAS	83649-48-3
Molecular Weight (g/mol)	201.65
MDL Number	MFCD01076237
SMILES	C1=CC=C(C=C1)C(CC(=O)O)N.Cl
Synonym	r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt
IUPAC Name	(3R)-3-amino-3-phenylpropanoic acid;hydrochloride
InChI Key	ABEBCTCOPRULFS-DDWIOCJRSA-N
Molecular Formula	C9H12ClNO2

724

trans-1-(Boc-amino)-4-(N-methoxy-N-methylcarbamoyl)cyclohexane, 97%

CAS: 400898-92-2 Molecular Formula: C14H26N2O4 Molecular Weight (g/mol): 286.372 MDL Number: MFCD08436075 InChI Key: VCYMEIIREZLGFN-UHFFFAOYSA-N Synonym: tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate PubChem CID: 24720928 IUPAC Name: tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC

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Specifications

PubChem CID	24720928
CAS	400898-92-2
Molecular Weight (g/mol)	286.372
MDL Number	MFCD08436075
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC
Synonym	tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate
InChI Key	VCYMEIIREZLGFN-UHFFFAOYSA-N
Molecular Formula	C14H26N2O4

725

L-Alanine 4-nitroanilide hydrochloride, 98%

CAS: 31796-55-1 Molecular Formula: C9H12ClN3O3 Molecular Weight (g/mol): 245.663 MDL Number: MFCD00039088 InChI Key: YEXRLSXNWLNHQR-RGMNGODLSA-N Synonym: h-ala-pna hcl,l-alanine 4-nitroanilide hydrochloride,h-ala-pna.hcl,alanine-p-nitroanilide hydrochloride,s-2-amino-n-4-nitrophenyl propionamide hydrochloride,s-2-amino-n-4-nitrophenyl propanamide hydrochloride,2s-2-amino-n-4-nitrophenyl propanamide hydrochloride,h-ala-pna-hcl,h-l-ala-pna hcl,pubchem12864 PubChem CID: 2802426 IUPAC Name: (2S)-2-amino-N-(4-nitrophenyl)propanamide;hydrochloride SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

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Specifications

PubChem CID	2802426
CAS	31796-55-1
Molecular Weight (g/mol)	245.663
MDL Number	MFCD00039088
SMILES	CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Synonym	h-ala-pna hcl,l-alanine 4-nitroanilide hydrochloride,h-ala-pna.hcl,alanine-p-nitroanilide hydrochloride,s-2-amino-n-4-nitrophenyl propionamide hydrochloride,s-2-amino-n-4-nitrophenyl propanamide hydrochloride,2s-2-amino-n-4-nitrophenyl propanamide hydrochloride,h-ala-pna-hcl,h-l-ala-pna hcl,pubchem12864
IUPAC Name	(2S)-2-amino-N-(4-nitrophenyl)propanamide;hydrochloride
InChI Key	YEXRLSXNWLNHQR-RGMNGODLSA-N
Molecular Formula	C9H12ClN3O3

726

N-Fmoc-O-methyl-D-tyrosine, 98%

CAS: 201335-88-8 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD00237393 InChI Key: JYQODLWFOPCSCS-UHFFFAOYNA-N Synonym: fmoc-d-tyr me-oh,fmoc-o-methyl-d-tyrosine,fmoc-d-4-methoxyphenylalanine,fmoc-4-methoxy-d-phenylalanine,fmoc-4-methoxy-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,fmoc-d-4-methoxy-phe-oh,fmoc-d-tyr me,fmoc-d-4-meo-phe-oh PubChem CID: 7019819 SMILES: COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1

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Specifications

PubChem CID	7019819
CAS	201335-88-8
Molecular Weight (g/mol)	417.46
MDL Number	MFCD00237393
SMILES	COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
Synonym	fmoc-d-tyr me-oh,fmoc-o-methyl-d-tyrosine,fmoc-d-4-methoxyphenylalanine,fmoc-4-methoxy-d-phenylalanine,fmoc-4-methoxy-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,fmoc-d-4-methoxy-phe-oh,fmoc-d-tyr me,fmoc-d-4-meo-phe-oh
InChI Key	JYQODLWFOPCSCS-UHFFFAOYNA-N
Molecular Formula	C25H23NO5

727

L-Aspartic acid 1-methyl ester, 98%

CAS: 17812-32-7 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00080289 InChI Key: SWWBMHIMADRNIK-UHFFFAOYNA-N Synonym: h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome PubChem CID: 6994682 SMILES: COC(=O)C(N)CC(O)=O

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Specifications

PubChem CID	6994682
CAS	17812-32-7
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00080289
SMILES	COC(=O)C(N)CC(O)=O
Synonym	h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome
InChI Key	SWWBMHIMADRNIK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

728

N-Fmoc-N-methyl-L-valine, 95%

CAS: 84000-11-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00153395 InChI Key: YCXXXPZNQXXRIG-IBGZPJMESA-N Synonym: fmoc-n-me-val-oh,fmoc-n-methyl-l-valine,n-fmoc-n-methyl-l-valine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl-l-valine,l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-3-methyl-butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylbutanoic acid,ambotzfaa1411,fmoc-n-me-l-val-oh PubChem CID: 978328 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	978328
CAS	84000-11-3
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00153395
SMILES	CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-val-oh,fmoc-n-methyl-l-valine,n-fmoc-n-methyl-l-valine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl-l-valine,l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-3-methyl-butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylbutanoic acid,ambotzfaa1411,fmoc-n-me-l-val-oh
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid
InChI Key	YCXXXPZNQXXRIG-IBGZPJMESA-N
Molecular Formula	C21H23NO4

729

N-Boc-DL-phenylalanine, 95%

CAS: 4530-18-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00558969 InChI Key: ZYJPUMXJBDHSIF-UHFFFAOYSA-N Synonym: boc-dl-phenylalanine,boc-dl-phe-oh,n-boc-dl-phenylalanine,n-tert-butoxycarbonyl phenylalanine,2-tert-butoxy carbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonylamino-3-phenylpropanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoic acid,n-t-boc-phenylalanine PubChem CID: 269698 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	269698
CAS	4530-18-1
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00558969
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O
Synonym	boc-dl-phenylalanine,boc-dl-phe-oh,n-boc-dl-phenylalanine,n-tert-butoxycarbonyl phenylalanine,2-tert-butoxy carbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonylamino-3-phenylpropanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoic acid,n-t-boc-phenylalanine
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
InChI Key	ZYJPUMXJBDHSIF-UHFFFAOYSA-N
Molecular Formula	C14H19NO4

730

Thermo Scientific Chemicals D-Isoleucine, 98%

CAS: 319-78-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064221 InChI Key: AGPKZVBTJJNPAG-LXDRQGDMNA-N Synonym: d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186 PubChem CID: 76551 ChEBI: CHEBI:27730 IUPAC Name: (2R,3R)-2-amino-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	76551
CAS	319-78-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:27730
MDL Number	MFCD00064221
SMILES	CC[C@@H](C)[C@@H](N)C(O)=O
Synonym	d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186
IUPAC Name	(2R,3R)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-LXDRQGDMNA-N
Molecular Formula	C6H13NO2

731

Thermo Scientific Chemicals D-Cysteine hydrochloride monohydrate, 99%

CAS: 207121-46-8 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00150051 InChI Key: QIJRTFXNRTXDIP-YBBRRFGFSA-N Synonym: d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteine*hcl*h2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o PubChem CID: 10176341 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	10176341
CAS	207121-46-8
Molecular Weight (g/mol)	175.627
MDL Number	MFCD00150051
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteinehclh2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-YBBRRFGFSA-N
Molecular Formula	C3H10ClNO3S

732

D-Cysteine, 98%

CAS: 921-01-7 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD00066461 InChI Key: XUJNEKJLAYXESH-RUOZJJLTNA-N Synonym: d-cysteine,d-cystein,2s-2-amino-3-sulfanylpropanoic acid,d-zystein,cysteine, d,s-2-amino-3-mercaptopropanoic acid,d-amino-3-mercaptopropionic acid,d-cys,h-d-cys-oh,cysteine PubChem CID: 92851 ChEBI: CHEBI:16375 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid SMILES: N[C@H](CS)C(O)=O

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Specifications

PubChem CID	92851
CAS	921-01-7
Molecular Weight (g/mol)	121.15
ChEBI	CHEBI:16375
MDL Number	MFCD00066461
SMILES	N[C@H](CS)C(O)=O
Synonym	d-cysteine,d-cystein,2s-2-amino-3-sulfanylpropanoic acid,d-zystein,cysteine, d,s-2-amino-3-mercaptopropanoic acid,d-amino-3-mercaptopropionic acid,d-cys,h-d-cys-oh,cysteine
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-RUOZJJLTNA-N
Molecular Formula	C3H7NO2S

733

3-(Boc-amino)piperidine, 97%, Thermo Scientific Chemicals

CAS: 172603-05-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03839941 InChI Key: WUOQXNWMYLFAHT-UHFFFAOYSA-N Synonym: 3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate PubChem CID: 4233041 IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	4233041
CAS	172603-05-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03839941
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate
IUPAC Name	tert-butyl N-piperidin-3-ylcarbamate
InChI Key	WUOQXNWMYLFAHT-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

734

4-(Boc-aminomethyl)piperidine, 97%

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01631214 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

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Specifications

PubChem CID	723429
CAS	135632-53-0
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01631214
SMILES	CC(C)(C)OC(=O)NCC1CCNCC1
Synonym	tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine
IUPAC Name	tert-butyl N-(piperidin-4-ylmethyl)carbamate
InChI Key	VHYXAWLOJGIJPC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

735

DL-Lysine monohydrate, 98+%

CAS: 885701-25-7 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151036 InChI Key: HZRUTVAFDWTKGD-UHFFFAOYNA-N Synonym: dl-lysine monohydrate,2,6-diaminohexanoic acid hydrate,lysine hydrate,l-2,6-diaminohexanoic acid,dl-lysine hydrate,2,6-diaminohexanoic acid,hydrate PubChem CID: 2734605 IUPAC Name: 2,6-diaminohexanoic acid;hydrate SMILES: O.NCCCCC(N)C(O)=O

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Specifications

PubChem CID	2734605
CAS	885701-25-7
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151036
SMILES	O.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrate,2,6-diaminohexanoic acid hydrate,lysine hydrate,l-2,6-diaminohexanoic acid,dl-lysine hydrate,2,6-diaminohexanoic acid,hydrate
IUPAC Name	2,6-diaminohexanoic acid;hydrate
InChI Key	HZRUTVAFDWTKGD-UHFFFAOYNA-N
Molecular Formula	C6H16N2O3

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