benzyl N-[(1R,3S)-3-[(chlorosulfonyl)methyl]cyclopentyl]carbamate,Benzyl N-[(1R,3S)-3-aminocyclopentyl]-carbamate hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

125951 to 126000 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

benzyl N-[(1R,3S)-3-[(chlorosulfonyl)methyl]cyclopentyl]carbamate (1 supplier)

1909293-75-9

Benzyl N-[(1R,3S)-3-aminocyclopentyl]-carbamate hydrochloride (2 suppliers)

2034147-82-3

Benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate oxalate (3 suppliers)

IUPAC Name: benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate;oxalic acid | CAS Registry Number: 1418119-71-7
Synonyms: benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate oxalate, Benzyl N-[(1R,3S)-3-aminocyclopentyl]-carbamate oxalate, benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate;oxalic acid, AKOS015991611, SS-4382, benzylN-[(1R,3S)-3-aminocyclopentyl]carbamateoxalate

Molecular Formula:	C₁₅H₂₀N₂O₆	Molecular Weight:	324.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PGZADXFZPBXGCF-ZVWHLABXSA-N

1418119-71-7

benzyl N-[(1R,3S)-3-Fluorocyclopentyl]carbamate (4 suppliers)

IUPAC Name: benzyl N-[(1R,3S)-3-fluorocyclopentyl]carbamate | CAS Registry Number: 1932288-21-5
Synonyms: benzyl N-[(1R,3S)-3-fluorocyclopentyl]carbamate, SCHEMBL18623681, CIS-BENZYL ((1R,3S)-4-FLUOROCYCLOPENTYL)CARBAMATE, 2088965-73-3, AKOS015900866, W10789, W19635, BENZYL ((1R,3S)-3-FLUOROCYCLOPENTYL)CARBAMATE

Molecular Formula:	C₁₃H₁₆FNO₂	Molecular Weight:	237.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDVBOSIQTJVVNB-NWDGAFQWSA-N

1932288-21-5

BENZYL N-[(1R,3S)-3-HYDROXYCYCLOHEXYL]CARBAMATE (2 suppliers)

IUPAC Name: benzyl N-[(1R,3S)-3-hydroxycyclohexyl]carbamate | CAS Registry Number: 1257303-72-2
Synonyms: Benzyl N-[(1R,3S)-3-hydroxycyclohexyl]carbamate, benzyl (1R,3S)-(3-hydroxycyclohexyl)carbamate, Benzyl ((1R,3S)-3-hydroxycyclohexyl)carbamate, 750649-40-2, benzyl N-[cis-3-hydroxycyclohexyl]carbamate, MFCD28902158, MFCD26131507, Benzyln-[cis-3-hydroxycyclohexyl]carbamate, SCHEMBL22042534, DTXSID201151355, BS-42669, CS-0309514, CS-0368698, D84871, D96565, EN300-7024364, Rel-benzyl ((1R,3S)-3-hydroxycyclohexyl)carbamate, Carbamic acid, [(1R,3S)-3-hydroxycyclohexyl]-, phenylmethyl ester, rel-

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYIZIYCXUSGNLZ-OLZOCXBDSA-N

1257303-72-2

benzyl N-[(1R,4R,5S)-2-azabicyclo[2.1.1]hexan-5-yl]carbamate (1 supplier)

IUPAC Name: benzyl N-[(1S,4S,5R)-2-azabicyclo[2.1.1]hexan-5-yl]carbamate | CAS Registry Number: 1391732-64-1
Synonyms: EN300-1700098, rac-benzyl N-[(1R,4R,5S)-2-azabicyclo[2.1.1]hexan-5-yl]carbamate

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPINETZHLHKVQZ-SDDRHHMPSA-N

1391732-64-1

Benzyl N-[(1S)-1-(butylcarbamoyl)ethyl]carbamate (5 suppliers)

50722-42-4

Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate (5 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1314806-92-2
Synonyms: BENZYL N-[(1S)-1-(CYCLOPROPYLCARBAMOYL)ETHYL]CARBAMATE, benzyl N-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]carbamate, BS-27099, BENZYLN-[(1S)-1-(CYCLOPROPYLCARBAMOYL)ETHYL]CARBAMATE

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HITJKRMPYWLVJM-JTQLQIEISA-N

1314806-92-2

BENZYL N-[(1S)-1-(HYDROXYMETHYL)-3-(1-METHYLCYCLOPROPYL)PROPYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-hydroxy-4-(1-methylcyclopropyl)butan-2-yl]carbamate | CAS Registry Number: 2940867-00-3
Synonyms: benzyl N-[(1S)-1-(hydroxymethyl)-3-(1-methylcyclopropyl)propyl]carbamate, PS-17480, F86032, (1S)-1-(Cbz-amino)-1-(hydroxymethyl)-3-(1-methylcyclopropyl)propane, BENZYL (S)-(1-HYDROXY-4-(1-METHYLCYCLOPROPYL)BUTAN-2-YL)CARBAMATE

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKXVQUUHZMDZKG-AWEZNQCLSA-N

2940867-00-3

Benzyl N-[(1S)-1-(isopropylcarbamoyl)ethyl]carbamate (6 suppliers)

IUPAC Name: benzyl N-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate | CAS Registry Number: 78626-99-0
Synonyms: BENZYL N-[(1S)-1-(ISOPROPYLCARBAMOYL)ETHYL]CARBAMATE, benzyl N-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate, SCHEMBL11515552, BS-29566, CS-0211142, BENZYLN-[(1S)-1-(ISOPROPYLCARBAMOYL)ETHYL]CARBAMATE

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIXPRKOAOWOKGD-NSHDSACASA-N

78626-99-0

Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate (5 suppliers)

IUPAC Name: benzyl N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]carbamate | CAS Registry Number: 84899-60-5
Synonyms: BENZYL N-[(1S)-1-(PROPYLCARBAMOYL)ETHYL]CARBAMATE, benzyl N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]carbamate, SCHEMBL10957418, AKOS026673829, BS-29569, BENZYLN-[(1S)-1-(PROPYLCARBAMOYL)ETHYL]CARBAMATE, Z183048636

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTULOXLTYMFRQZ-NSHDSACASA-N

84899-60-5

BENZYL N-[(1S)-1-[[(2S,3R,4R)-4-(BENZYLAMINO)-4-[[(1S)-1-(BENZYLCARBAMOYL)-2-METHYL-PROPYL]CARBAMOYL]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]CARBAMOYL]-2,2-DIMETHYL-PROPYL]CARBAMATE (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-4-(benzylamino)-5-[[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161277-27-6
Synonyms: (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-tert-leucyl)amino)-3-hydroxy-5-phenylpentanoyl)-L-valine benzylamide, Statine deriv. 22, BDBM942, CHEMBL104966, DTXSID90167095, PD083502, (2R,3S,4S)-N-[2-(Benzylamino)-4-[[N-[(benzyloxy)carbonyl]-L-tert-leucyl]amino]-3-hydroxy-5- phenylpentanoyl]-L-valine benzylamide, benzyl N-[(1S)-1-[[(1S,2R,3R)-1-benzyl-3-(benzylamino)-4-[[(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]amino]-2-hydroxy-4-oxo-butyl]carbamoyl]-2,2-dimethyl-propyl]carbamate, benzyl N-[(1S)-1-{[(2S,3R,4R)-4-(benzylamino)-4-{[(1S)-1-(benzylcarbamoyl)-2-methylpropyl]carbamoyl}-3-hydroxy-1-phenylbutan-2-yl]carbamoyl}-2,2-dimethylpropyl]carbamate

Molecular Formula:	C₄₄H₅₅N₅O₆	Molecular Weight:	749.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FLCJUYJOFGNZSU-VEJIKZNJSA-N

161277-27-6

BENZYL N-[(1S)-1-[[(2S,3R,4R)-4-(BENZYLAMINO)-4-[[(1S)-1-(BENZYLCARBAMOYL)-2-METHYL-PROPYL]CARBAMOYL]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]CARBAMOYL]-3-METHYL-BUTYL]CARBAMATE (3 suppliers)

161510-44-7

BENZYL N-[(1S)-1-[[(2S,3R,4R)-4-[[(1S)-1-(1H-BENZOIMIDAZOL-2-YLMETHYLCARBAMOYL)-2-METHYL-PROPYL]CARBAMOYL]-4-[(4-CHLOROPHENYL)METHYLAMINO]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]CARBAMOYL]-2-METHYL-PROPYL]CARBAMATE (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-chlorophenyl)methylamino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161186-49-8
Synonyms: (2R,3R,4S)-N-(2-(4-Chlorobenzylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine(2-benzimidazolyl)methylamide, Statine deriv. 48, BDBM965, CHEMBL104612, DTXSID50167076, (2R,3R,4S)-N-[2-(4-Chlorobenzylamino)-4-[[N-[(benzyloxy)carbonyl]valyl]amino]-3-hydroxy-5- phenylpentanoyl]valine(2-benzimidazolyl)methylamide, benzyl N-[(1S)-1-[[(1S,2R,3R)-4-[[(1S)-1-(1H-benzimidazol-2-ylmethylcarbamoyl)-2-methyl-propyl]amino]-1-benzyl-3-[(4-chlorophenyl)methylamino]-2-hydroxy-4-oxo-butyl]carbamoyl]-2-methyl-propyl]carbamate, benzyl N-[(1S)-1-{[(2S,3R,4R)-4-{[(1S)-1-[(1H-1,3-benzodiazol-2-ylmethyl)carbamoyl]-2-methylpropyl]carbamoyl}-4-{[(4-chlorophenyl)methyl]amino}-3-hydroxy-1-phenylbutan-2-yl]carbamoyl}-2-methylpropyl]carbamate

Molecular Formula:	C₄₄H₅₂ClN₇O₆	Molecular Weight:	810.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: MJVSIMVXDIEJOG-BMYMHALSSA-N

161186-49-8

BENZYL N-[(1S)-1-[[(2S,5S)-3,3-DIFLUORO-5-[[(2S)-3-METHYL-2-PHENYLMETH OXYCARBONYLAMINO-BUTANOYL]AMINO]-4-OXO-1,6-DIPHENYL-HEXAN-2-YL]CARBAMO YL]-2-METHYL-PROPYL]CARBAMATE (4 suppliers)

133038-85-4

benzyl N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamate (3 suppliers)

IUPAC Name: benzyl N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamate | CAS Registry Number: 162514-62-7
Synonyms: (S)-benzyl (3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)carbamate, benzyl N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamate, Benzyl (S)-(3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)carbamate, starbld0001677, SCHEMBL8280590, FNXHONHJWIQADL-GFCCVEGCSA-N, MFCD34182098, WS-02595, E72574, (S)-2-(Cbz-amino)-3,3-dimethyl-1-(methylamino)-1-oxobutane, N-Methyl-2-(S)-benzyloxycarbonylamino-3.3-dimethyl-butanamide

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNXHONHJWIQADL-GFCCVEGCSA-N

162514-62-7

BENZYL N-[(1S)-2-CARBAMOYL-1-[[(2S,3S)-1-[[(1S,2S)-1-CARBAMOYL-2-METHYL-BUTYL]CARBAMOYL]-2-HYDROXY-5-METHYL-HEXAN-3-YL]CARBAMOYL]ETHYL]CARBAMATE (2 suppliers)

121850-02-0

BEnzyl n-[(1s)-2-methyl-1-([3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl)propyl]carbamate (1 supplier)

2724208-47-1

BENZYL N-[(1S)-2-METHYL-1-[[(2R,3S)-1,1,1-TRIFLUORO-2-HYDROXY-5-PHENYL-PENTAN-3-YL]CARBAMOYL]PROPYL]CARBAMATE (3 suppliers)

159949-02-7

BENZYL N-[(1S)-2-METHYL-1-[[(3R)-1,1,1-TRIFLUORO-2-OXO-5-PHENYL-PENTAN-3-YL]CARBAMOYL]PROPYL]CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(3R)-1,1,1-trifluoro-2-oxo-5-phenylpentan-3-yl]amino]butan-2-yl]carbamate | CAS Registry Number: 211873-73-3
Synonyms: AC1L9PPL, CTK4E6047, Carbamic acid, [(1S)-2-methyl-1-[[[(1R)-3,3,3-trifluoro-2-oxo-1-(2-phenylethyl)propyl]amino]carbonyl]propyl]-, phenylmethyl ester, [(S)-2-Methyl-1-((R)-3,3,3-trifluoro-2-oxo-1-phenethyl-propylcarbamoyl)-propyl]carbamic acid, benzyl ester, 211873-72-2, benzyl N-[(1S)-2-methyl-1-[[(1R)-3,3,3-trifluoro-2-oxo-1-phenethyl-propyl]carbamoyl]propyl]carbamate, benzyl N-[(2S)-3-methyl-1-oxo-1-[[(3R)-1,1,1-trifluoro-2-oxo-5-phenylpentan-3-yl]amino]butan-2-yl]carbamate, Carbamic acid,[(1S)-2-methyl-1-[[[(1R)-3,3,3-trifluoro-2-oxo-1-(2-phenylethyl)propyl]amino]carbonyl]propyl]-,phenylmethyl ester (9CI)

Molecular Formula:	C₂₄H₂₇F₃N₂O₄	Molecular Weight:	464.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SMGLFMKWUAIAHS-UXHICEINSA-N

211873-73-3

BENZYL N-[(1S)-2-METHYL-1-{[3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CARBAMOYL}PROPYL]CARBAMATE (1 supplier)

BENZYL N-[(1S)-3-METHYL-1-[[(1S)-3-METHYL-1-[[(E,3S)-5-METHYL-1-METHYL SULFONYL-HEX-1-EN-3-YL]CARBAMOYL]BUTYL]CARBAMOYL]BUTYL]CARBAMATE (3 suppliers)

IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(E,3S)-5-methyl-1-methylsulfonylhex-1-en-3-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 193482-47-2
Synonyms: CHEMBL210901, Benzyl (S)-4-methyl-1-((S)-4-methyl-1-((S,E)-5-methyl-1-(methylsulfonyl)hex-1-en-3-ylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamate, carbobenzyloxy-Leu-Leu-Leu-vinyl sulfone, AC1NUZMX, BSPBio_001238, BCBcMAP01_000228, HMS1362N19, HMS1792N19, HMS1990N19, HMS3403N19, BDBM50185157, IDI1_002214, NCGC00163486-01, NCGC00163486-02, AM019244, BRD-K15935639-001-02-0, BENZYL N-[(1S)-1-{[(1S)-1-{[(1E,3S)-1-METHANESULFONYL-5-METHYLHEX-1-EN-3-YL]CARBAMOYL}-3-METHYLBUTYL]CARBAMOYL}-3-METHYLBUTYL]CARBAMATE, benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(E,3S)-5-methyl-1-methylsulfonylhex-1-en-3-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate, L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-3-methyl-1-[(1E)-2-(methylsulfonyl)ethenyl]butyl]- (9CI), L-leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-3-methyl-1-[(E)-2-(methylsulfonyl)ethenyl]butyl]-

Molecular Formula:	C₂₈H₄₅N₃O₆S	Molecular Weight:	551.743 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DHLFJZAIZCMWEO-JDGFICQVSA-N

193482-47-2

BENZYL N-[(1S)-5-AMINO-1-BENZYLSULFANYLCARBONYL-PENTYL]CARBAMATE (3 suppliers)

IUPAC Name: S-benzyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanethioate | CAS Registry Number: 69861-90-1
Synonyms: BLT Esterase, Cbz-lysine thiobenzyl ester, N-Carbobenzyloxylysine thiobenzyl ester, Thiobenzyl benzyloxycarbonyl-L-lysinate, Hexanethioic acid, 6-amino-2-(((phenylmethoxy)carbonyl)amino)-, S-(phenylmethyl) ester, (S)-, Hexanethioic acid, 6-amino-2-[[(phenylmethoxy)carbonyl]amino]-, S-(phenylmethyl) ester, (S)-, Z-Lys-SBz, AC1L49PG, alpha-N-Carbobenzyloxy-L-lysine thiobenzyl ester, CTK5D1462, DTXSID90220154, ZINC4899510, Nalpha-Cbz-L-Lysine thiobenzyl ester, AM031145, alpha-N-Carbobenzoxy-L-lysine thiobenzyl ester, A841821, S-benzyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanethioate, S-(phenylmethyl) (2S)-6-azanyl-2-(phenylmethoxycarbonylamino)hexanethioate, (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanethioic acid S-(phenylmethyl) ester, BENZYL N-[(2S)-6-AMINO-1-(BENZYLSULFANYL)-1-OXOHEXAN-2-YL]CARBAMATE

Molecular Formula:	C₂₁H₂₆N₂O₃S	Molecular Weight:	386.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

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 (1 supplier)

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*,2S*,5R*)-7-OXO-6-OXABICYCLO[3.2.1]OCT-3-EN-2-YL]CARBAMATE (1 supplier)

BENZYL N-[(1S,2R)-2-METHOXYCYCLOPROPYL]CARBAMATE (1 supplier)

2940858-89-7

Benzyl N-[(1s,2r,4s)-4-(dimethylcarbamoyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate (6 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: benzyl N-[(1S,2R,4S)-2-{[(tert-butoxy)carbonyl]amino}-4-(dimethylcarbamoyl)cyclohexyl]carbamate, AK171239, Benzyl tert-butyl ((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)dicarbamate, Benzyl N-[(1S,2R,4S)-2-([(tert-butoxy)carbonyl]amino)-4-(dimethylcarbamoyl)cyclohexyl]carbamate, SCHEMBL4094174, DTXSID30725850, BHLRESHKGHNBEV-OKZBNKHCSA-N, MolPort-039-014-899, KS-000005IH, MFCD22190576, AKOS025396631, ZINC114443804, D-1314, Benzyl tert-butyl [(1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl]biscarbamate, (1S,2R,4S)-N1-Benzyloxycarbonyl-N2-(tert-butoxycarbonyl)-4-(N,N-dimethylcarbamoyl)-1,2-cyclohexanediamine, Carbamic acid, N-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]-, phenylmethyl ester, tert-Butyl N-[(1R,2S,5S)-2-(benzyloxycarbonylamino)-5-(dimethylcarbamoyl)cyclohexyl]carbamate

Molecular Formula:	C₂₂H₃₃N₃O₅	Molecular Weight:	419.522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHLRESHKGHNBEV-OKZBNKHCSA-N

365998-35-2

BENZYL N-[(1S,2S)-2-HYDROXYCYCLOHEPTYL]CARBAMATE (2 suppliers)

IUPAC Name: benzyl N-[(1S,2S)-2-hydroxycycloheptyl]carbamate | CAS Registry Number: 2219353-87-2
Synonyms: benzyl N-[(1S,2S)-2-hydroxycycloheptyl]carbamate, Benzyl ((1S,2S)-2-hydroxycycloheptyl)carbamate, MFCD31690389, starbld0043665, (1S,2S)-1-(Cbz-amino)-2-hydroxycycloheptane, F93848, EN300-1708481

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMGAYIMPQQNONB-KBPBESRZSA-N

2219353-87-2

benzyl N-[(1S,3R)-3-fluorocyclopentyl]carbamate (6 suppliers)

IUPAC Name: benzyl N-[(1R)-3-fluorocyclopentyl]carbamate | CAS Registry Number: 932706-26-8
Synonyms: AK340637, Benzyl ((1R)-3-fluorocyclopentyl)carbamate

Molecular Formula:	C₁₃H₁₆FNO₂	Molecular Weight:	237.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDVBOSIQTJVVNB-PIJUOVFKSA-N

932706-26-8

Benzyl N-[(1S,3R)-rel-3-hydroxycyclopentyl]carbamate (5 suppliers)

1932090-03-3

benzyl N-[(1s,3s)-3-(methylamino)cyclobutyl]carbamate (7 suppliers)

IUPAC Name: benzyl N-[3-(methylamino)cyclobutyl]carbamate | CAS Registry Number: 1353501-22-0
Synonyms: 1201825-73-1, (3-Methylamino-cyclobutyl)-carbamic acid benzyl ester, 1622903-72-3, benzyl cis-N-[3-(methylamino)cyclobutyl]carbamate, benzyl trans-N-[3-(methylamino)cyclobutyl]carbamate, benzyl N-[3-(methylamino)cyclobutyl]carbamate, BENZYL N-[(1S,3S)-3-(METHYLAMINO)CYCLOBUTYL]CARBAMATE, MFCD33022265, Benzyl (3-(methylamino)cyclobutyl)carbamate, Benzyl 3-(methylamino)cyclobutylcarbamate, Benzyl [3-(methylamino)cyclobutyl]carbamate, Benzyltrans-N-[3-(methylamino)cyclobutyl]carbamate, Rel-benzyl ((1r,3r)-3-(methylamino)cyclobutyl)carbamate, benzyl ((1s,3s)-3-(methylamino)cyclobutyl)carbamate, MFCD23699319, starbld0046071, SCHEMBL25829252, DTXSID20676509, BYB82573, AKOS005265124

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [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)

1212067-79-2

benzyl N-[(1s,3s)-3-formylcyclobutyl]carbamate (1 supplier)

1272667-74-9

benzyl N-[(2-chlorophenyl)(cyano)methyl]carbamate (4 suppliers)

1353000-08-4

BENZYL N-[(2?-(TRITYLTETRAZOL-5-YL-1,1?-BIPHENYL-4-YL]-METHYL-2-AMINO-3-METHYLBUTANOATE (8 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, SCHEMBL12894046, CTK8E7187, DTXSID40591841, MGBJPNDAJWSIAT-UHFFFAOYSA-N, AKOS025394348, HE308709, RT-011478, FT-0663070, J-007071, Benzyl N-({2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl}methyl)valinate, N-[[2'-[1-(Triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester

Molecular Formula:	C₄₅H₄₁N₅O₂	Molecular Weight:	683.856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGBJPNDAJWSIAT-UHFFFAOYSA-N

137864-45-0

Benzyl N-[(2�_T-(Trityltetrazol-5-yl-1,1�_T-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate (3 suppliers)

1798894-89-9

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

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: Carbamic acid, (1-(2-((cyclohexylmethylamino)methyl)-4,6-dibromocarbaniloyl)-2-mercaptoethyl)-, benzyl ester, hydrochloride, (R)-, N-Benzilossicarbonilcistein-2,4-dibromo-6-((N-cicloesil-N-metilamino)metil)anilide HCl, DTXSID30242850, LS-49211

Molecular Formula:	C₂₅H₃₂Br₂ClN₃O₃S	Molecular Weight:	649.867 [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 (2 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, Benzyl [(1R)-2-(3,5-bis(trifluoromethyl)-phenyl)-1-methyl-2-oxo-ethyl]carbamate, ZINC95627670, AKOS025403322, PB29795, AK184305, Q-1270

Molecular Formula:	C₁₉H₁₅F₆NO₃	Molecular Weight:	419.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ICVQXOOPOAIZIA-LLVKDONJSA-N

1182352-08-4

Benzyl N-[(2R)-1-bromobut-3-en-2-yl]carbamate (1 supplier)

1271983-91-5

BENZYL N-[(2R)-2,3-DIHYDROXYPROPYL]CARBAMATE (4 suppliers)

641617-22-3

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

1001547-78-9

Benzyl N-[(2R)-2-hydroxypropyl]carbamate (4 suppliers)

130793-70-3

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

2227098-88-4

benzyl N-[(2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl]carbamate (1 supplier)

IUPAC Name: benzyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate | CAS Registry Number: 41955-11-7
Synonyms: benzyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate, SCHEMBL7118293, QSOMZTMXZXFBMT-TZMCWYRMSA-N, benzyl((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate, benzyl ((2R)-(3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate, benzyl((2R)-(3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate, (1R,2R)-N-(benzyloxycarbonyl)-1-(hydroxymethyl)-2-(tert-butoxy)propanamine

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSOMZTMXZXFBMT-TZMCWYRMSA-N

41955-11-7

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

1682749-22-9

benzyl N-[(2S)-1-(chlorosulfonyl)propan-2-yl]carbamate (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-chlorosulfonylpropan-2-yl]carbamate | CAS Registry Number: 1140948-95-3
Synonyms: (2S)-N-(Benzyloxycarbonyl)-2-methyltaurine chloride, benzyl N-[(2S)-1-chlorosulfonylpropan-2-yl]carbamate, Benzyl (S)-(1-(chlorosulfonyl)propan-2-yl)carbamate, starbld0025733, EN300-1709164

Molecular Formula:	C₁₁H₁₄ClNO₄S	Molecular Weight:	291.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIHFPICSMSDBCI-VIFPVBQESA-N

1140948-95-3

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

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, DTXSID30244354, 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:	346.427 [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 (1 supplier)

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, DTXSID30349373, FRFFWAWJBBXDFY-GGYWPGCISA-N, {(s)-1-[(3-bromo-4,5-dihydro-isoxazol-5-ylmethyl)-methyl-carbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester, 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:	474.355 [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 (1 supplier)

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, DTXSID80349368, FGARZQSJAHGKBO-ZVAWYAOSSA-N, {(s)-1-[(3-bromo-4,5-dihydro-isoxazol-5-ylmethyl)-carbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester, 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:	460.328 [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 (1 supplier)

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, DTXSID20420589, 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:	384.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWXFEPQCGCOWOW-NUHJPDEHSA-N

744198-13-8

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