BENZYL N-[(1S)-5-AMINO-1-BENZYLSULFANYLCARBONYL-PENTYL]CARBAMATE,BENZYL N-[(1S*,2S*,4R*,5R*)-4-IODO-7-OXO-6-OXABICYCLO[3.2.1]OCTAN-2-YL]CARBAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

121251 to 121300 of 159914 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL N-[(1S)-5-AMINO-1-BENZYLSULFANYLCARBONYL-PENTYL]CARBAMATE (2 suppliers)

IUPAC Name: S-benzyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanethioate | CAS Registry Number: 69861-90-1
Synonyms: BLT Esterase, Z-Lys-SBz, Cbz-lysine thiobenzyl ester, N-Carbobenzyloxylysine thiobenzyl ester, CID153099, Thiobenzyl benzyloxycarbonyl-L-lysinate, alpha-N-Carbobenzoxy-L-lysine thiobenzyl ester, alpha-N-Carbobenzyloxy-L-lysine thiobenzyl ester, 86-73-7, Hexanethioic acid, 6-amino-2-(((phenylmethoxy)carbonyl)amino)-, S-(phenylmethyl) ester, (S)-, hexanethioic acid, 6-amino-2-[[(phenylmethoxy)carbonyl]amino]-, S-(phenylmethyl) ester, (2S)-, Hexanethioic acid, 6-amino-2-[[(phenylmethoxy)carbonyl]amino]-, S-(phenylmethyl) ester, (2S)- (9CI), Hexanethioic acid, 6-amino-2-[[(phenylmethoxy)carbonyl]amino]-, S-(phenylmethyl) ester, (S)-

Molecular Formula:	C₂₁H₂₆N₂O₃S	Molecular Weight:	386.507740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIWAQJRIROPAEC-IBGZPJMESA-N

69861-90-1

BENZYL N-[(1S*,2S*,4R*,5R*)-4-IODO-7-OXO-6-OXABICYCLO[3.2.1]OCTAN-2-YL]CARBAMATE (0 suppliers)

IUPAC Name: benzyl N-[(1S,2S,4R,5R)-4-iodo-7-oxo-6-oxabicyclo[3.2.1]octan-2-yl]carbamate | CAS Registry Number: 935470-07-8
Synonyms: MFCD21647724, Benzyl N-[(1S*,2S*,4R*,5R*)-4-iodo-7-oxo-6-oxabicyclo[3.2.1]octan-2-yl]carbamate

Molecular Formula:	C₁₅H₁₆INO₄	Molecular Weight:	401.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSJLOERWIQRJLS-QNWHQSFQSA-N

935470-07-8

Benzyl N-[(1s,2r,4s)-4-(dimethylcarbamoyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate (2 suppliers)

IUPAC Name: benzyl N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 365998-35-2
Synonyms: (1S,2R,4S)-N1-Benzyloxycarbonyl-N2-(tert-butoxycarbonyl)-4-(N,N-dimethylcarbamoyl)-1,2-cyclohexanediamine, SCHEMBL4094174, BHLRESHKGHNBEV-OKZBNKHCSA-N, D-1314, (1s, 2r, 4s)-2-[(tert-butoxycarbonyl)amino]-4-[(dimethylamino)carbonyl]cyclohexylcarbamic acid benzyl ester, (1s,2r,4s)-2-[(tert-butoxycarbonyl)amino]-4-[(dimethylamino)carbonyl]cyclohexylcarbamic acid benzyl ester, benzyl (1s,2r,4s)-2-[(tert-butoxycarbonyl)amino]-4-[(dimethylamino)carbonyl]cyclohexylcarbamate, benzyl N-[(1S,2R,4S)-2-{[(tert-butoxy)carbonyl]amino}-4-(dimethylcarbamoyl)cyclohexyl]carbamate, Carbamic acid, N-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]-, phenylmethyl ester

Molecular Formula:	C₂₂H₃₃N₃O₅	Molecular Weight:	419.514520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHLRESHKGHNBEV-OKZBNKHCSA-N

365998-35-2

benzyl N-[(1S,3R)-3-fluorocyclopentyl]carbamate (2 suppliers)

IUPAC Name: benzyl N-[(1S,3R)-3-fluorocyclopentyl]carbamate | CAS Registry Number: 932706-26-8
Synonyms: SCHEMBL3538525, DB-058186

Molecular Formula:	C₁₃H₁₆FNO₂	Molecular Weight:	237.270043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDVBOSIQTJVVNB-NEPJUHHUSA-N

932706-26-8

Benzyl N-[(1S,3R)-rel-3-hydroxycyclopentyl]carbamate (2 suppliers)

IUPAC Name: benzyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate | CAS Registry Number: 1932090-03-3
Synonyms: benzyl N-[(1S,3R)-rel-3-hydroxycyclopentyl]carbamate, 124555-31-3, SCHEMBL14905635, BOLLUGKKOBOJGH-NWDGAFQWSA-N, CS-B1420, KS-000007YZ, MFCD23136867, ZINC80685020, AKOS026751503, AJ-123984, Benzyl (3-hydroxycyclopentyl)carbamate, 97%, Benzyl N-[cis-3-hydroxycyclopentyl]carbamate, Benzyl (1S,3R)-3- hydroxycyclopentylcarbamate, N-(cis-3-Hydroxycyclopentyl)carbamic acid, (phenylmethyl) ester, Carbamic acid, (3-hydroxycyclopentyl)-, phenylmethyl ester, cis- (9CI)

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOLLUGKKOBOJGH-NWDGAFQWSA-N

1932090-03-3

benzyl N-[(1s,3s)-3-(methylamino)cyclobutyl]carbamate (2 suppliers)

IUPAC Name: benzyl N-[3-(methylamino)cyclobutyl]carbamate | CAS Registry Number: 1353501-22-0
Synonyms: (3-Methylamino-cyclobutyl)-carbamic acid benzyl ester, 1201825-73-1, Benzyl [3-(methylamino)cyclobutyl]carbamate, BENZYL N-[(1S,3S)-3-(METHYLAMINO)CYCLOBUTYL]CARBAMATE, PubChem17642, CTK8C6646, DTXSID20676509, ZINC67173000, AKOS005265124, AKOS015850946, ZINC103016828, ZINC307687579, TC-063656, benzyl N-[3-(methylamino)cyclobutyl]carbamate

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRROTPCCFFMHNX-UHFFFAOYSA-N

1353501-22-0

benzyl N-[(1s,3s)-3-aminocyclobutyl]carbamate (2 suppliers)

IUPAC Name: benzyl N-(3-aminocyclobutyl)carbamate | CAS Registry Number: 1212067-79-2
Synonyms: benzyl 3-aminocyclobutylcarbamate, 1188264-84-7, (3-Amino-cyclobutyl)-carbamic acid benzyl ester, (3-AMINO-CYCLOBUTYL)-CARBAMIc acidBENZYLESTER, AC1Q4UBK, Benzyl3-aminocyclobutylcarbamate, CTK7D5642, DTXSID90653862, Benzyl (3-aminocyclobutyl)carbamate, 3168AA, ANW-59293, ZINC32628939, benzyl N-(3-aminocyclobutyl)carbamate, AKOS015855130, ZINC100135482, ZINC100135483, AN-3961, AJ-85450, AM807517, AM807518

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYQPBEFYUZWUNL-UHFFFAOYSA-N

1212067-79-2

BENZYL N-[(2?-(TRITYLTETRAZOL-5-YL-1,1?-BIPHENYL-4-YL]-METHYL-2-AMINO-3-METHYLBUTANOATE (7 suppliers)

IUPAC Name: benzyl 3-methyl-2-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methylamino]butanoate | CAS Registry Number: 137864-45-0
Synonyms: Benzyl N-[(2'-(Trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate, SureCN12894046, CTK8E7187, AGN-PC-006075, Benzyl (2S)-3-methyl-2-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methylamino]butanoate, N-[[2'-[1-(Triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester

Molecular Formula:	C₄₅H₄₁N₅O₂	Molecular Weight:	683.839340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGBJPNDAJWSIAT-UHFFFAOYSA-N

137864-45-0

Benzyl N-[(2’-(Trityltetrazol-5-yl-1,1’-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate (1 supplier)

IUPAC Name: benzyl (2S)-3-methyl-2-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methylamino]butanoate | CAS Registry Number: 1798894-89-9
Synonyms: N-[[2'-(2-Trityl-2H-tetrazole-5-yl)biphenyl-4-yl]methyl]-L-valine benzyl ester, Benzyl N-[(2 inverted exclamation mark -(Trityltetrazol-5-yl-1,1 inverted exclamation mark -biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate

Molecular Formula:	C₄₅H₄₁N₅O₂	Molecular Weight:	683.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BURFWGAOHZRLMS-WBCKFURZSA-N

1798894-89-9

Benzyl N-[(2r)-1-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-1-oxo-3-sulfanylpropan-2-yl]carbamate;hydrochloride (0 suppliers)

IUPAC Name: benzyl N-[(2R)-1-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-1-oxo-3-sulfanylpropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 97290-51-2
Synonyms: N-Benzilossicarbonilcistein-2,4-dibromo-6-((N-cicloesil-N-metilamino)metil)anilide HCl, Carbamic acid, (1-(2-((cyclohexylmethylamino)methyl)-4,6-dibromocarbaniloyl)-2-mercaptoethyl)-, benzyl ester, hydrochloride, (R)-, LS-49211

Molecular Formula:	C₂₅H₃₂Br₂ClN₃O₃S	Molecular Weight:	649.865880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OHFRVPBNWOOGBT-FTBISJDPSA-N

97290-51-2

Benzyl N-[(2r)-1-[3,5-bis(trifluoromethyl)phenyl]-1-oxopropan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2R)-1-[3,5-bis(trifluoromethyl)phenyl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1182352-08-4
Synonyms: BENZYL [(1R)-2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1-METHYL-2-OXO-ETHYL]CARBAMATE, SCHEMBL3484242, PB29795, Q-1270

Molecular Formula:	C₁₉H₁₅F₆NO₃	Molecular Weight:	419.317719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ICVQXOOPOAIZIA-LLVKDONJSA-N

1182352-08-4

BENZYL N-[(2R)-2,3-DIHYDROXYPROPYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[(2R)-2,3-dihydroxypropyl]carbamate | CAS Registry Number: 641617-22-3
Synonyms: (R)-3-[N-(benzyloxycarbonyl)amino]-1,2-propanediol, SCHEMBL1569295, ZINC5018854

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DAMJAHUBTRVKPI-SNVBAGLBSA-N

641617-22-3

Benzyl N-[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-[(4-methylbenzenesulfonyl)oxy]ethyl]carbamate (0 suppliers)

IUPAC Name: [(1S)-1-[(2R)-2,5-dihydrofuran-2-yl]-2-(phenylmethoxycarbonylamino)ethyl] 4-methylbenzenesulfonate | CAS Registry Number: 1001547-78-9

Molecular Formula:	C₂₁H₂₃NO₆S	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GIHOYWNIYLZPEJ-UXHICEINSA-N

1001547-78-9

Benzyl N-[(2R)-2-hydroxypropyl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2R)-2-hydroxypropyl]carbamate | CAS Registry Number: 130793-70-3
Synonyms: SCHEMBL6216286, ZINC35203772, (2R)-3-[N-(Benzyloxycarbonyl)amino]propan-2-ol, A1-15113

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKYZDASODLLCMM-SECBINFHSA-N

130793-70-3

Benzyl N-[(2R,4s,5R)-5-aminospiro[3.3]heptan-2-yl]carbamate (1 supplier)

IUPAC Name: benzyl N-(7-aminospiro[3.3]heptan-2-yl)carbamate | CAS Registry Number: 1682749-22-9
Synonyms: Benzyl ((2S,4r,5R)-5-aminospiro[3.3]heptan-2-yl)carbamate, Benzyl ((2S,4s,5S)-5-aminospiro[3.3]heptan-2-yl)carbamate, Benzyl N-[(2S,4s,5S)-5-aminospiro[3.3]heptan-2-yl]carbamate, 1682749-11-6, 1682749-18-3, 1682749-20-7

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWMQSGCQIQOYOK-UHFFFAOYSA-N

1682749-22-9

Benzyl N-[(2s)-1-[(2s)-2-formylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 99952-44-0
Synonyms: N-Benzyloxycarbonyl-leucyl-prolinal, Carbamic acid, (1-((2-formyl-1-pyrrolidinyl)carbonyl)-3-methylbutyl)-, phenylmethyl ester, (S-(R*,R*))-, AC1MI53G, SCHEMBL9814636, ZYHFAZNBTZHBRE-IRXDYDNUSA-N, LS-49793, benzyl N-[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.420740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYHFAZNBTZHBRE-IRXDYDNUSA-N

99952-44-0

Benzyl N-[(2s)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 744198-18-3
Synonyms: Dihydroisoxazole, 2b, AC1LD900, SCHEMBL1092107, BDBM59183, benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate, carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]methylamino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester, Carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]methylamino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester (9CI)

Molecular Formula:	C₂₂H₂₄BrN₃O₄	Molecular Weight:	474.347660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRFFWAWJBBXDFY-GGYWPGCISA-N

744198-18-3

Benzyl N-[(2s)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 744198-09-2
Synonyms: Dihydroisoxazole, 1h, AC1LD8Z9, CHEMBL487376, SCHEMBL1091157, BDBM59180, benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate, carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester, Carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester (9CI)

Molecular Formula:	C₂₁H₂₂BrN₃O₄	Molecular Weight:	460.321080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGARZQSJAHGKBO-ZVAWYAOSSA-N

744198-09-2

Benzyl N-[(2s)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxopropan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 744198-13-8
Synonyms: Dihydroisoxazole, 1i, AC1NUZNI, SCHEMBL1091898, BDBM59181, benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxopropan-2-yl]carbamate, carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-1-methyl-2-oxoethyl]-, phenylmethyl ester, Carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-1-methyl-2-oxoethyl]-, phenylmethyl ester (9CI)

Molecular Formula:	C₁₅H₁₈BrN₃O₄	Molecular Weight:	384.225120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWXFEPQCGCOWOW-NUHJPDEHSA-N

744198-13-8

Benzyl N-[(2s)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 744198-17-2
Synonyms: AC1LD8ZL, SCHEMBL1092213, benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate, carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, phenylmethyl ester, Carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, phenylmethyl ester (9CI)

Molecular Formula:	C₂₃H₂₃BrN₄O₄	Molecular Weight:	499.357120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MAQVWGRATZCTBU-OZBJMMHXSA-N

744198-17-2

Benzyl N-[(2s)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 744198-19-4
Synonyms: AC1LD8ZC, SCHEMBL1103744, benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate, carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, phenylmethyl ester, Carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, phenylmethyl ester (9CI)

Molecular Formula:	C₂₁H₂₂BrN₃O₅	Molecular Weight:	476.320480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MRULUIQNANUWTK-ZVAWYAOSSA-N

744198-19-4

Benzyl N-[(2s)-1-[[(2s)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 20695-94-7
Synonyms: CHEMBL32248, L-Phenylalaninamide, N-[(phenylmethoxy)carbonyl]-L-tryptophyl-, CTK0J0150, carbobenzyloxy-l tryptophyl-l-phenylalaninamid, carbobenzyloxy-l-tryptophyl-l-phenylalaninamide, CARBOBENZYLOXY-L-TRYPTOPHYL-L-PHENYLALANINAMID

Molecular Formula:	C₂₈H₂₈N₄O₄	Molecular Weight:	484.546320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MOFIHHRIGQKWJP-DQEYMECFSA-N

20695-94-7

Benzyl N-[(2s)-1-[[(2s)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate (1 supplier)

IUPAC Name: benzyl N-[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 2131-01-3
Synonyms: AGN-PC-0JD2FV, L-Methioninamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-, AGN-PC-0O7U9E, benzyl N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula:	C₁₉H₂₉N₃O₄S	Molecular Weight:	395.516260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AECHMJWYXRVCTK-UHFFFAOYSA-N

2131-01-3

Benzyl N-[(2s)-1-[[(2s,3r,4r)-5-[[(2s)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161277-28-7
Synonyms: Statine deriv. 16, (2R,3R,4S)-N-(2-((4-Methoxyphenyl)methylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide, (2R,3R,4S)-N-[2-[(4-Methoxyphenyl)methylamino]-4-[[N-[(benzyloxy)carbonyl]valyl]amino]-3-hydroxy-5-phenylpentanoyl]valine benzylamide, AC1LA1XR, CHEMBL104783, benzyl N-[(1S)-1-[[(1S,2R,3R)-1-benzyl-4-[[(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]amino]-2-hydroxy-3-[(4-methoxyphenyl)methylamino]-4-oxo-butyl]carbamoyl]-2-methyl-propyl]carbamate, benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₄₄H₅₅N₅O₇	Molecular Weight:	765.936800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PTUDGEXQSRHGJV-PLXHNDKISA-N

161277-28-7

Benzyl N-[(2s)-3-hydroxy-1-[(2e)-2-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2S)-3-hydroxy-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 39978-40-0
Synonyms: BRN 1302377, DL-Serine, N-((phenylmethoxy)carbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, N(sup 1)-(N'-Carbobenzoxy(+-)seryl)-N(sup 2)-(5'-nitro-2'-furyl-acrylidene)hydrazine, N-((Phenylmethoxy)carbonyl)-DL-serine (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, LS-145022

Molecular Formula:	C₁₈H₁₈N₄O₇	Molecular Weight:	402.358120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ABYTZXRNJAFSTM-XXEWJBTFSA-N

39978-40-0

Benzyl N-[(2s)-3-methyl-1-[(2s)-2-[[(2s)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 208840-22-6
Synonyms: UNII-X4EDB9177R, CHEMBL285231, SCHEMBL7004717, X4EDB9177R, CE-2072, L-Prolinamide, N-((phenylmethoxy)carbonyl)-L-valyl-N-((1S)-2-methyl-1-((5-((3-methylphenyl)methyl)-1,3,4-oxadiazol-2-yl)carbonyl)propyl)-

Molecular Formula:	C₃₃H₄₁N₅O₆	Molecular Weight:	603.708540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FPGAGACTKJTPFT-MYKRZTLLSA-N

208840-22-6

Benzyl N-[(2s)-4-(benzylamino)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1,4-dioxobutan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(2S)-4-(benzylamino)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1,4-dioxobutan-2-yl]carbamate | CAS Registry Number: 744198-16-1
Synonyms: Dihydroisoxazole, 1g, AC1LD8ZR, SCHEMBL1091635, BDBM59179, benzyl N-[(2S)-4-(benzylamino)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1,4-dioxobutan-2-yl]carbamate, carbamic acid, [(1S)-1-[[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]carbonyl]-3-oxo-3-[(phenylmethyl)amino]propyl]-, phenylmethyl ester, Carbamic acid, [(1S)-1-[[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]carbonyl]-3-oxo-3-[(phenylmethyl)amino]propyl]-, phenylmethyl ester (9CI)

Molecular Formula:	C₂₃H₂₅BrN₄O₅	Molecular Weight:	517.372400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CEUQLOQOHODYFT-GGYWPGCISA-N

744198-16-1

Benzyl N-[(2s)-4-methyl-1-[(2e)-2-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopentan-2-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[4-methyl-1-[2-[3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 39978-34-2
Synonyms: AGN-PC-0LTKBF, AGN-PC-0O9XQU, benzyl N-[(2S)-4-methyl-1-[(2Z)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopentan-2-yl]carbamate, benzyl N-[(1S)-3-methyl-1-[[[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamoyl]butyl]carbamate

Molecular Formula:	C₂₁H₂₄N₄O₆	Molecular Weight:	428.438460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SGXYKWUAQIXLEU-UHFFFAOYSA-N

39978-34-2

Benzyl N-[(3,3-difluoropiperidin-4-yl)methyl]carbamate (2 suppliers)

IUPAC Name: benzyl N-[(3,3-difluoropiperidin-4-yl)methyl]carbamate | CAS Registry Number: 1373503-09-3
Synonyms: SCHEMBL20276293

Molecular Formula:	C₁₄H₁₈F₂N₂O₂	Molecular Weight:	284.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKMLJOKRHDVQNA-UHFFFAOYSA-N

1373503-09-3

Benzyl N-[(3-chlorophenyl)(phenylsulfonyl)methyl]-carbamate (1 supplier)

Benzyl N-[(3-methoxypropyl)carbamoylmethyl]carbamate (3 suppliers)

IUPAC Name: benzyl N-[2-(3-methoxypropylamino)-2-oxoethyl]carbamate | CAS Registry Number: 1400644-30-5
Synonyms: MolPort-023-277-844, KM3956, BENZYL N-[(3-METHOXYPROPYL)CARBAMOYLMETHYL]CARBAMATE

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVQSDPXPFAVXGF-UHFFFAOYSA-N

1400644-30-5

benzyl N-[(3-methylpyrrolidin-3-yl)methyl]carbamate (2 suppliers)

IUPAC Name: benzyl ~{N}-[(3-methylpyrrolidin-3-yl)methyl]carbamate | CAS Registry Number: 1158758-70-3
Synonyms: AKOS030238530, SB11627, 3-(n-cbz-aminomethyl)-3-methylpyrrolidine, benzylN-[(3-methylpyrrolidin-3-yl)methyl]carbamate

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWNKNGRIRORWEV-UHFFFAOYSA-N

1158758-70-3

benzyl N-[(3-oxocyclobutyl)methyl]carbamate (2 suppliers)

IUPAC Name: benzyl N-[(3-oxocyclobutyl)methyl]carbamate | CAS Registry Number: 1869903-79-6
Synonyms: benzyl n-[(3-oxocyclobutyl)methyl]carbamate, AKOS026717097, ZINC409431762, AS-54288, benzyl ((3-oxocyclobutyl)methyl)carbamate, CS-0049806, F2147-4427

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRXRYHCUUUMESL-UHFFFAOYSA-N

1869903-79-6

benzyl N-[(3R)-1-benzylazepan-3-yl]carbamate (1 supplier)

IUPAC Name: benzyl ~{N}-[(3~{R})-1-benzylazepan-3-yl]carbamate | CAS Registry Number: 1263795-87-4

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNVDCAHMUXAYLH-HXUWFJFHSA-N

1263795-87-4

Benzyl N-[(3s)-1-(2,2-difluoroethyl)piperidin-3-yl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(3S)-1-(2,2-difluoroethyl)piperidin-3-yl]carbamate | CAS Registry Number: 1010090-06-8
Synonyms: (S)-Benzyl 1-(2,2-difluoroethyl)piperidin-3-ylcarbamate

Molecular Formula:	C₁₅H₂₀F₂N₂O₂	Molecular Weight:	298.328306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIXKTNMWACGNDW-ZDUSSCGKSA-N

1010090-06-8

benzyl N-[(3S)-1-(propan-2-yl)pyrrolidin-3-yl]carbamate (3 suppliers)

IUPAC Name: benzyl N-[(3S)-1-propan-2-ylpyrrolidin-3-yl]carbamate | CAS Registry Number: 2007924-91-4
Synonyms: Benzyl N-[(3S)-1-(propan-2-yl)pyrrolidin-3-yl]carbamate, ZINC307369443, KS-0000087P, AS-53188, CS-0049805

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYRHPZBDSVGXKW-AWEZNQCLSA-N

2007924-91-4

Benzyl N-[(3s,5s)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate;hydrochloride (3 suppliers)

IUPAC Name: benzyl N-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 1279026-90-2
Synonyms: (2S,4S)-2-hydroxymethyl-4-CBZ-amino Pyrrolidine-HCl, (2s,4s)-2-hydroxymethyl-4-cbz-aminopyrrolidine hydrochloride, AKOS022177626, AK-42442, BD209776, S-1277

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JLVANPPTBNGFRW-FXMYHANSSA-N

1279026-90-2

Benzyl N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]carbamate (1 supplier)

IUPAC Name: benzyl N-(4,5-dihydro-1H-imidazol-2-ylmethyl)carbamate | CAS Registry Number: 70984-91-7
Synonyms: benzyl N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]carbamate, ZINC71774042, AKOS033982893, benzyl 4,5-dihydro-1H-imidazol-2-ylmethylcarbamate, Z2692093984

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIUZNXQARXQNCZ-UHFFFAOYSA-N

70984-91-7

Benzyl N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]carbamate (1 supplier)

IUPAC Name: benzyl N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]carbamate | CAS Registry Number: 1394040-99-3
Synonyms: benzyl N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]carbamate, ZINC75772058

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUCJXSQZNVQJAK-UHFFFAOYSA-N

1394040-99-3

Benzyl N-[(4-bromophenyl)methyl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(4-bromophenyl)methyl]carbamate | CAS Registry Number: 914452-60-1
Synonyms: (4-BROMO-BENZYL)-CARBAMIC ACID BENZYL ESTER, SCHEMBL192484, OKCHZXGMHUPTNU-UHFFFAOYSA-N, BENZYL 4-BROMOBENZYLCARBAMATE, ZINC95761475, AB68567

Molecular Formula:	C₁₅H₁₄BrNO₂	Molecular Weight:	320.181160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKCHZXGMHUPTNU-UHFFFAOYSA-N

914452-60-1

Benzyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate (2 suppliers)

IUPAC Name: benzyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate | CAS Registry Number: 1365874-61-8
Synonyms: benzyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate, SCHEMBL6535838, ZINC95218136

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SUTLAODQXUHTTO-UHFFFAOYSA-N

1365874-61-8

Benzyl N-[(4-methoxy-2-methylpyrrolidin-2-yl)methyl]carbamate (1 supplier)

IUPAC Name: benzyl N-[(4-methoxy-2-methylpyrrolidin-2-yl)methyl]carbamate | CAS Registry Number: 2059927-65-8

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDVVBWAWLQWDNC-UHFFFAOYSA-N

2059927-65-8

BENZYL N-[(4-NITROPHENYL)METHYL]CARBAMATE (3 suppliers)

IUPAC Name: benzyl N-[(4-nitrophenyl)methyl]carbamate | CAS Registry Number: 39896-94-1
Synonyms: NSC212171, CID309745

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHHZTTKULVMRKU-UHFFFAOYSA-N

39896-94-1

Benzyl N-[(4R)-2-methyl-3-oxo-1,2-thiazolidin-4-yl]carbamate (1 supplier)

IUPAC Name: benzyl N-[(4R)-2-methyl-3-oxo-1,2-thiazolidin-4-yl]carbamate | CAS Registry Number: 2059909-52-1
Synonyms: benzyl N-[(4R)-2-methyl-3-oxo-1,2-thiazolidin-4-yl]carbamate, ZINC536949357

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIKHDMYRJBQDBT-JTQLQIEISA-N

2059909-52-1

BENZYL N-[(5-AMINO-6-CHLORO-PYRIMIDIN-4-YL)AMINO]CARBAMATE (3 suppliers)

IUPAC Name: benzyl N-[(5-amino-6-chloropyrimidin-4-yl)amino]carbamate | CAS Registry Number: 15180-19-5
Synonyms: NSC107376, CID267743, Carbazic acid, 3-(5-amino-6-chloro-4-pyrimidinyl)-, benzyl ester

Molecular Formula:	C₁₂H₁₂ClN₅O₂	Molecular Weight:	293.708980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VKAHDYVBDKUCMN-UHFFFAOYSA-N

15180-19-5

Benzyl N-[(butylcarbamoyl)methyl]carbamate (3 suppliers)

IUPAC Name: benzyl N-[2-(butylamino)-2-oxoethyl]carbamate | CAS Registry Number: 21855-75-4
Synonyms: ACMC-209for, CTK8B1207, ANW-24601, AK105674, Benzyl (2-(butylamino)-2-oxoethyl)carbamate

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SDXXZHZRBSSKNU-UHFFFAOYSA-N

21855-75-4

Benzyl N-[(cyclopropylcarbamoyl)methyl]carbamate (3 suppliers)

IUPAC Name: benzyl N-[2-(cyclopropylamino)-2-oxoethyl]carbamate | CAS Registry Number: 120436-01-3
Synonyms: SCHEMBL8717361, CCUOEOAKLLAHEX-UHFFFAOYSA-N, MolPort-008-849-323, KM3949, AKOS016469357, benzyloxycarbonylamino-acetic acid cyclopropylamide, BENZYL N-[(CYCLOPROPYLCARBAMOYL)METHYL]CARBAMATE

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCUOEOAKLLAHEX-UHFFFAOYSA-N

120436-01-3

Benzyl N-[(dimethylcarbamoyl)(phenyl)methyl]carbamate (2 suppliers)

IUPAC Name: benzyl N-[2-(dimethylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1393441-61-6
Synonyms: MolPort-023-277-827, KM3940, BENZYL N-[(DIMETHYLCARBAMOYL)(PHENYL)METHYL]CARBAMATE

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMJWPHNWHMPBOP-UHFFFAOYSA-N

1393441-61-6

Benzyl N-[(dimethylcarbamoyl)methyl]carbamate (5 suppliers)

IUPAC Name: benzyl N-[2-(dimethylamino)-2-oxoethyl]carbamate | CAS Registry Number: 167303-60-8
Synonyms: AGN-PC-02TBPN, SureCN8913074, CHEMBL77648, MolPort-023-277-811, KM3935, AKOS008163326, Dimethylcarbamoylmethyl-carbamic acid benzyl ester, Carbamic acid, [2-(dimethylamino)-2-oxoethyl]-, phenylmethyl ester

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBXKXNUETNSWGE-UHFFFAOYSA-N

167303-60-8

Benzyl N-[(isopropylcarbamoyl)methyl]carbamate (3 suppliers)

IUPAC Name: benzyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate | CAS Registry Number: 78639-46-0
Synonyms: AGN-PC-0N9KMX, SureCN1687312, CHEMBL101232, MolPort-023-277-813, KM3936, (Isopropylcarbamoyl-methyl)-carbamic acid benzyl ester, benzyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXUOEOAXHYIKHZ-UHFFFAOYSA-N

78639-46-0

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