Benzyl N-[(1S)-1-(isopropylcarbamoyl)ethyl]carbamate,Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate Suppliers & Manufacturers

CHEMICAL products beginning with : B

126401 to 126450 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl N-[(1S)-1-(isopropylcarbamoyl)ethyl]carbamate (7 suppliers)

IUPAC Name: benzyl N-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate | CAS Registry Number: 78626-99-0
Synonyms: SCHEMBL11515552, MolPort-027-834-573, KM1927, CJ-15766, BENZYL N-[(1S)-1-(ISOPROPYLCARBAMOYL)ETHYL]CARBAMATE

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

InChIKey: VIXPRKOAOWOKGD-NSHDSACASA-N

78626-99-0

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

IUPAC Name: benzyl N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]carbamate | CAS Registry Number: 84899-60-5
Synonyms: T6589172, SCHEMBL10957418, MolPort-009-092-227, KM2243, ZINC21870429, MCULE-3379881927, CJ-16968, BENZYL N-[(1S)-1-(PROPYLCARBAMOYL)ETHYL]CARBAMATE

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [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: Statine deriv., Statine deriv. 22, CHEBI:271726, Ile-Val-Sta, 5PhBuCOOH deriv., AIDS025169, AIDS-025169, CID460213, (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-tert-leucyl)amino)-3-hydroxy-5-phenylpentanoyl)-L-valine benzylamide, (2R,3S,4S)-N-[2-(Benzylamino)-4-[[N-[(benzyloxy)carbonyl]-L-tert-leucyl]amino]-3-hydroxy-5- phenylpentanoyl]-L-valine benzylamide, {(S)-1-[(1S,2R,3R)-1-Benzyl-3-benzylamino-3-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-2-hydroxy-propylcarbamoyl]-2,2-dimethyl-propyl}-carbamic acid benzyl ester

Molecular Formula:	C₄₄H₅₅N₅O₆	Molecular Weight:	749.937400 [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)

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]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 161510-44-7
Synonyms: Statine deriv., Statine deriv. 20, CHEBI:271864, Leu-Val-Sta, 5PhBuCOOH deriv., AIDS025167, AIDS-025167, CID460211, (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-leucyl)amino)-3-hydroxy-5-phenylpentanoyl)-L-valine benzylamide, (2R,3S,4S)-N-[2-(Benzylamino)-4-[[N-[(benzyloxy)carbonyl]-L-leucyl]amino]-3-hydroxy-5- phenylpentanoyl]-L-valine benzylamide, {(S)-1-[(1S,2R,3R)-1-Benzyl-3-benzylamino-3-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-2-hydroxy-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester

Molecular Formula:	C₄₄H₅₅N₅O₆	Molecular Weight:	749.937400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: COLLVXHYCDJZCB-PLXHNDKISA-N

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: Statine deriv., Statine deriv. 48, CHEBI:271763, Val-Val-Sta, 5PhBuCOOH deriv., AIDS025195, AIDS-025195, CID460239, (2R,3R,4S)-N-(2-(4-Chlorobenzylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine(2-benzimidazolyl)methylamide, (2R,3R,4S)-N-[2-(4-Chlorobenzylamino)-4-[[N-[(benzyloxy)carbonyl]valyl]amino]-3-hydroxy-5- phenylpentanoyl]valine(2-benzimidazolyl)methylamide, {(S)-1-[(1S,2R,3R)-3-{(S)-1-[(1H-Benzoimidazol-2-ylmethyl)-carbamoyl]-2-methyl-propylcarbamoyl}-1-benzyl-3-(4-chloro-benzylamino)-2-hydroxy-propylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester

Molecular Formula:	C₄₄H₅₂ClN₇O₆	Molecular Weight:	810.379980 [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)

IUPAC Name: benzyl N-[(2S)-1-[[(2S,5S)-3,3-difluoro-5-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 133038-85-4
Synonyms: AIDS043382, Bis(Val-NH)-diF-acetone deriv., AIDS-043382, CID464746, 2,5,10,13-Tetraazatetradecanedioic acid, 7,7-difluoro-3,12-bis(1-methylethyl)-4,8,11-trioxo-6,9-bis(phenylmethyl)-, bis(phenylmethyl) ester, (3S-(3R*,6R*,9R*,12R*))-, 2,5,10,13-Tetraazatetradecanedioic acid, 7,7-difluoro-3,12-bis(1-methylethyl)-4,8,11-trioxo-6,9-bis(phenylmethyl)-, bis(phenylmethyl) ester, [3S-(3R*,6R*,9R*,12R*)]-

Molecular Formula:	C₄₄H₅₀F₂N₄O₇	Molecular Weight:	784.887206 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YNCPFORRBHVPKK-ZQWQDMLBSA-N

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 (S)-(3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)carbamate, starbld0001677, SCHEMBL8280590, ZINC59964404, WS-02595, E72574, N-Methyl-2-(S)-benzyloxycarbonylamino-3.3-dimethyl-butanamide, benzyl N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamate

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)

IUPAC Name: benzyl N-[(2S)-4-amino-1-[[(3S,4S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-1,4-dioxobutan-2-yl]carbamate | CAS Registry Number: 121850-02-0
Synonyms: Z-Asn-Sta-Ile-NH2, AIDS002078, AIDS-002078, CID452602, Carbamic acid, (3-amino-1-(((4-((1-(aminocarbonyl)-2-methylbutyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)amino)carbonyl)-3-oxopropyl)-, phenylmethyl ester, (1S-(1R*(R*),2R*,4(1R*,2R*)))-, Carbamic acid, [3-amino-1-[[[4-[[1-(aminocarbonyl)-2-methylbutyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]amino]carbonyl]-3-oxopropyl]-, phenylmethyl ester, [1S-[1R*(R*),2R*,4(1R*,2R*)]]-

Molecular Formula:	C₂₆H₄₁N₅O₇	Molecular Weight:	535.633040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: IMVXBBMHHNFUIY-WGLQCKHLSA-N

121850-02-0

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

IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butan-2-yl]carbamate | CAS Registry Number: 2724208-47-1
Synonyms: (S)-Benzyl (3-methyl-1-oxo-1-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)butan-2-yl)carbamate, Benzyl n-[(1s)-2-methyl-1-([3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl)propyl]carbamate, benzyl N-[(1S)-2-methyl-1-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}propyl]carbamate, benzyl N-[(1S)-2-methyl-1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}propyl]carbamate, MFCD29042425, AKOS025395296, AS-3213, benzyl N-[(2S)-3-methyl-1-oxo-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butan-2-yl]carbamate

Molecular Formula:	C₂₅H₃₃BN₂O₅	Molecular Weight:	452.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGLQEGSRFCVRHU-NRFANRHFSA-N

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)

IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2R,3S)-1,1,1-trifluoro-2-hydroxy-5-phenylpentan-3-yl]amino]butan-2-yl]carbamate | CAS Registry Number: 159949-02-7
Synonyms: AIDS092967, CID451536, ((S)-2-Methyl-1-((1S*,2R*)-3,3,3-trifluoro-2-hydroxy-1-phenethyl-propylcarbamoyl)-propyl)-carbamic acid, benzyl ester, Carbamic acid, (2-methyl-1-(((3,3,3-trifluoro-2-hydroxy-1-(2-phenylethyl)propyl)amino)carbonyl)propyl)-, phenylmethyl ester, (1R-(1R(S),2S

Molecular Formula:	C₂₄H₂₉F₃N₂O₄	Molecular Weight:	466.493270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PKJBFPYDNKWNHR-PCCBWWKXSA-N

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, AG-E-55392, [(S)-2-Methyl-1-((R)-3,3,3-trifluoro-2-oxo-1-phenethyl-propylcarbamoyl)-propyl]carbamic acid, benzyl ester, 211873-72-2, 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, 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:	464.477390 [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: nchembio.178-comp15, BSPBio_001238, BCBcMAP01_000228, CHEBI:448130, Bio1_000216, HMS1362N19, HMS1792N19, HMS1990N19, CID5497183, IDI1_002214, carbobenzyloxy-Leu-Leu-Leu-vinyl sulfone, NCGC00163486-01, NCGC00163486-02, BRD-K15935639-001-02-0, 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, 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:	551.738400 [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, 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 (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 (2 suppliers)

IUPAC Name: benzyl N-[(1S,2R)-2-methoxycyclopropyl]carbamate | CAS Registry Number: 2940858-89-7
Synonyms: benzyl N-[(1S,2R)-2-methoxycyclopropyl]carbamate, F98149, BENZYL ((1S,2R)-2-METHOXYCYCLOPROPYL)CARBAMATE

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGLIJHANEQMZMY-WDEREUQCSA-N

2940858-89-7

Benzyl N-[(1s,2r,4s)-4-(dimethylcarbamoyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate (7 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,2S)-2-HYDROXYCYCLOHEPTYL]CARBAMATE (3 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, starbld0043665, (1S,2S)-(2-Hydroxy-cycloheptyl)-carbamic acid benzyl ester, MFCD31690389, (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-[(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 (5 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 (7 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 (3 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-[(1s,3s)-3-formylcyclobutyl]carbamate (1 supplier)

IUPAC Name: benzyl N-(3-formylcyclobutyl)carbamate | CAS Registry Number: 1272667-74-9
Synonyms: Carbamic acid, N-(cis-3-formylcyclobutyl)-, phenylmethyl ester, SCHEMBL1441541, SCHEMBL1441542, ZINC584601128, AT30481, AT30482, AT30483, BENZYL (3-FORMYLCYCLOBUTYL)CARBAMATE, DB-130311, BENZYL CIS-3-FORMYLCYCLOBUTYL)CARBAMATE, BENZYL TRANS-(3-FORMYLCYCLOBUTYL)CARBAMATE, (cis-3-formyl-cyclobutyl)-carbamic acid benzyl ester, N-(cis-3-formylcyclobutyl)Carbamic acid phenylmethyl ester, 188412-27-3

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQWBKKRISWZEQS-UHFFFAOYSA-N

1272667-74-9

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

IUPAC Name: benzyl N-[(2-chlorophenyl)-cyanomethyl]carbamate | CAS Registry Number: 1353000-08-4
Synonyms: Benzyl N-[(2-chlorophenyl)(cyano)methyl]carbamate, MFCD21091415, AKOS015955250, MCULE-5110110871

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTSYZVYQFUAEDC-UHFFFAOYSA-N

1353000-08-4

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 (2 suppliers)

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 (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: 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 (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, 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)-1-bromobut-3-en-2-yl]carbamate (1 supplier)

IUPAC Name: benzyl N-[(2R)-1-bromobut-3-en-2-yl]carbamate | CAS Registry Number: 1271983-91-5
Synonyms: (R)-Benzyl (1-bromobut-3-en-2-yl)carbamate, ZINC143531922, benzyl N-[(2R)-1-bromobut-3-en-2-yl]carbamate

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWAMYAOUOXTLCN-LLVKDONJSA-N

1271983-91-5

BENZYL N-[(2R)-2,3-DIHYDROXYPROPYL]CARBAMATE (5 suppliers)

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 (4 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 (4 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,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, 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 (3 suppliers)

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-(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

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, 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 (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, 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 (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, 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 (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, 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 (1 supplier)

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 (5 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 (1 supplier)

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 (2 suppliers)

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 (1 supplier)

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)-1-cyanobut-3-en-2-yl]carbamate (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-cyanobut-3-en-2-yl]carbamate | CAS Registry Number: 2059911-68-9
Synonyms: ZINC521400840

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZUJVJWRHCXFOK-GFCCVEGCSA-N

2059911-68-9

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

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 (3 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 (1 supplier)

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

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