Carbamicacid, methyl(trimethylsilyl)-, 4-(dimethylamino)-3,5-xylyl ester (7CI,8CI),Carbamicacid, N,N'-(1,4-phenylene)bis-, C,C'-dimethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : C

20001 to 20050 of 75217 results Page:

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PRODUCT NAME

CAS Registry Number

Carbamicacid, methyl(trimethylsilyl)-, 4-(dimethylamino)-3,5-xylyl ester (7CI,8CI) (1 supplier)

IUPAC Name: 3-butoxy-N-(4-methyl-2-nitrophenyl)benzamide | CAS Registry Number: 6119-99-9
Synonyms: ZINC05094461, AC1MEZP0, CBMicro_046098, Ambcb6119999, MolPort-002-184-999, MCULE-1320889666, BIM-0046206.P001, 3-butoxy-N-(4-methyl-2-nitrophenyl)benzamide

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADJNGVDGPWQUNR-UHFFFAOYSA-N

6119-99-9

Carbamicacid, N,N'-(1,4-phenylene)bis-, C,C'-dimethyl ester (2 suppliers)

IUPAC Name: methyl N-[4-(methoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 5433-04-5
Synonyms: NSC29093, AC1L5N22, AC1Q605G, SCHEMBL9609808, ASJZPQFCFNYJJX-UHFFFAOYSA-N, MolPort-018-834-746, ZINC1651947, NSC-29093, AKOS003442139, MCULE-1191506160, p-Phenylenebis(carbamic acid methyl) ester, ST51080261, methyl N-[4-(methoxycarbonylamino)phenyl]carbamate, methoxy-N-[4-(methoxycarbonylamino)phenyl]carboxamide, Methyl N-{4-[(methoxycarbonyl)amino]phenyl}carbamate

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASJZPQFCFNYJJX-UHFFFAOYSA-N

5433-04-5

Carbamicacid, N-[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-, 1,1-dimethylethylester (6 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate | CAS Registry Number: 83345-46-4
Synonyms: Boc-L-Tyrosinol, 220237-31-0, BOC-L-TYR-OL, 282100-80-5, Boc-L-Tyrosinol, 97%, Boc-L-Tyrosinol, AldrichCPR, SCHEMBL6479218, CTK4G1018, DTXSID90579831, KMVXZPOLHFZPKW-NSHDSACASA-N, ZINC2562472, 6401AH, AKOS030212274, N-alpha-tert-butyloxycarbonyl-l-tyrosinol, ACM220237310, AS-54479, SC-41150, DB-022969, RT-021709, FT-0772650

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.325 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMVXZPOLHFZPKW-NSHDSACASA-N

83345-46-4

Carbamicacid, N-pentyl-, ethyl ester (4 suppliers)

IUPAC Name: ethyl N-pentylcarbamate | CAS Registry Number: 7451-46-9
Synonyms: ethyl pentylcarbamate, 78021-43-9, NSC35826, ethyl N-pentylcarbamate, AC1L3V3B, AC1Q65MV, WLN: 5MVO2, CTK8D9383, AR-1I9988, Carbamic acid, pentyl-, ethyl ester, NSC 35826, NSC-35826, AKOS003881134, AI3-11782

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIUGUPUPNOFJRF-UHFFFAOYSA-N

7451-46-9

Carbamicacid, propyl-, ester with5-amino-1-ethyl-3-(hydroxymethyl)-2,6-dimethylindole-4,7-dione (7CI,8CI) (1 supplier)

IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide | CAS Registry Number: 5901-28-0
Synonyms: AC1NT4AL, STOCK2S-84209, MolPort-001-819-292, STL333147, AKOS001634174, BIM-0036230.P001, N'-[(E)-(3-hydroxyphenyl)methylidene]-2-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetohydrazide, N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.275260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HAHGCFKDVGUIOA-VGOFMYFVSA-N

5901-28-0

Carbamicacid,(2,3,5,6,8,9,11,12-octahydro-16-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-,methyl ester (9CI) (3 suppliers)

IUPAC Name: methyl N-(17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-18-yl)carbamate | CAS Registry Number: 83935-77-7
Synonyms: NSC366069, AC1L7PWU, NSC-366069, Methoxy-N-(16-nitro(1,2,3,4,5,6,7,8,9,10,11,12,13-tridecahydrobenzo[a][15]annulen-15-yl))carboxamide, methyl N-(17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-18-yl)carbamate

Molecular Formula:	C₁₆H₂₂N₂O₉	Molecular Weight:	386.353880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MVWCEQYUVCEJIA-UHFFFAOYSA-N

83935-77-7

Carbamicacid,[(1R)-2-[[7-[(aminocarbonyl)amino]heptyl]amino]-1-[(2,3-difluorophenyl)methyl]-1-methyl-2-oxoethyl]-,(1S)-2-methyl-1-phenylpropyl ester (9CI) (0 suppliers)

168570-35-2

CARBAMICACID,[(1S,2R)-3-[(3S,4AS,8AS)-3-[[(1,1-DIMETHYLETHYL)AMINO]CARBONYL]OCTAHYDRO-2(1H)-ISOQUINOLINYL]-2-HYDROXY-1-(PHENYLMETHYL)PROPYL]-,(2S,3S)-TETRAHYDRO-2-(1-METHYLETHYL)-1,1-DIOXIDO-3-THIENYLESTER (2 suppliers)

IUPAC Name: [(2R,3R)-1,1-dioxo-2-propan-2-ylthiolan-3-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 147977-21-7
Synonyms: CHEBI:120048, AIDS005134, IsoquinCON thienyl urethane analog, AIDS-005134, CID454768, Thienopyridine thienyl urethane deriv. 11, L-735,489, [(1S,2R)-1-Benzyl-3-((3S,4aS,8aS)-3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-carbamic acid (2R,3R)-2-isopropyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, [1-Benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-carbamic acid 2-isopropyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, Carbamic acid, ((1S,2R)-3-((3S,4aS,8aS)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-, (2S,3S)-tetrahydro-2-(1-methylethyl)-1,1-dioxido-3-thienyl ester, Carbamic acid, [(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-, (2S,3S)-tetrahydro-2-(1-methylethyl)-1,1-dioxido-3-thienyl ester

Molecular Formula:	C₃₂H₅₁N₃O₆S	Molecular Weight:	605.828840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DYRQCFKJNPXYSL-XHTFZTLQSA-N

147977-21-7

CARBAMICACID,[(1S,2S)-3-[(2S,5'S)-4-[(1R)-2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXO-1-(PHENYLMETHYL)ETHYL]-2,3,4',5'-TETRAHYDRO-2-(2-METHYLPROPYL)-3,4'-DIOXO-5'-(PHENYLMETHYL)[2,3'-BI-1H-PYRROL]-5'-YL]-2-HYDROXY-1-(PHENYLMETHYL)PROPYL]-,1,1-DIMETHYLETHYLESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-4-[(2S)-2-benzyl-4-[(2S)-4-[(2R)-1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-3-oxo-1H-pyrrol-2-yl]-3-oxo-1H-pyrrol-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 173091-96-8
Synonyms: AIDS028467, AIDS-028467, CID5480318, Carbamic acid, ((1S,2S)-3-((2S,5'S)-4-((1R)-2-((1,1-dimethylethyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-5'-(phenylmethyl)(2,3'-bi-1H-pyrrol)-5'-yl)-2-hydroxy-1-(phenylmethyl)propyl)-, 1,1-dimethylethyl ester, Carbamic acid, [(1S,2S)-3-[(2S,5'S)-4-[(1R)-2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-5'-(phenylmethyl)[2,3'-bi-1H-pyrrol]-5'-yl]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₄₇H₆₀N₄O₆	Molecular Weight:	777.002500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KGZKIRZIJFSCNJ-XSKDOPQLSA-N

173091-96-8

CARBAMICACID,[(1S,2S)-3-[(2S,5'S)-4-[(1R)-2-AMINO-2-OXO-1-(PHENYLMETHYL)ETHYL]-2,3,4',5'-TETRAHYDRO-2-(2-METHYLPROPYL)-3,4'-DIOXO-5'-(PHENYLMETHYL)[2,3'-BI-1H-PYRROL]-5'-YL]-2-HYDROXY-1-(PHENYLMETHYL)PROPYL]-,1,1-DIMETHYLETHYLESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-4-[(2S)-4-[(2S)-4-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-3-oxo-1H-pyrrol-2-yl]-2-benzyl-3-oxo-1H-pyrrol-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 153239-99-7
Synonyms: Pyrrolinone inhibitor 1, AIDS028465, CHEBI:208936, AIDS-028465, CID5480317, {(1S,2S)-1-Benzyl-3-[(2S,5'S)-5'-benzyl-4-((R)-1-carbamoyl-2-phenyl-ethyl)-2-isobutyl-3,4'-dioxo-2,3,4',5'-tetrahydro-1H,1'H-[2,3']bipyrrolyl-5'-yl]-2-hydroxy-propyl}-carbamic acid tert-butyl ester, Carbamic acid, ((1S,2S)-3-((2S,5'S)-4-((1R)-2-amino-2-oxo-1-(phenylmethyl)ethyl)-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-5'-(phenylmethyl)(2,3'-bi-1H-pyrrol)-5'-yl)-2-hydroxy-1-(phenylmethyl)propyl)-, 1,1-dimethylethyl ester, Carbamic acid, [(1S,2S)-3-[(2S,5'S)-4-[(1R)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-5'-(phenylmethyl)[2,3'-bi-1H-pyrrol]-5'-yl]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₄₃H₅₂N₄O₆	Molecular Weight:	720.896180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CKYACXOOSKITEJ-SRGBXEJSSA-N

153239-99-7

CARBAMICACID,[[2-HYDROXY-1,4-BIS(PHENYLMETHYL)-1,4-BUTANEDIYL]BIS(IMINOCARBONYL-2,1-PHENYLENE)]BIS-,BIS(3-PYRIDINYLMETHYL)ESTER,[1S-(1R*,2R*,4R*)]- (1 supplier)

IUPAC Name: pyridin-3-ylmethyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(pyridin-3-ylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate | CAS Registry Number: 173094-29-6
Synonyms: CHEMBL315500, Carbamic acid, ((2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl)bis(iminocarbonyl-2,1-phenylene))bis-, bis(3-pyridinylmethyl) ester, (1S-(1R*,2R*,4R*))-, Carbamic acid, [[2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl]bis(iminocarbonyl-2,1-phenylene)]bis-, bis(3-pyridinylmethyl) ester, [1S-(1R*,2R*,4R*)]-, AC1LAH95, BDBM50285698, 3-pyridylmethyl N-[2-[[(1S,2S,4S)-1-benzyl-2-hydroxy-5-phenyl-4-[[2-(3-pyridylmethoxycarbonylamino)benzoyl]amino]pentyl]carbamoyl]phenyl]carbamate, pyridin-3-ylmethyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(pyridin-3-ylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate

Molecular Formula:	C₄₆H₄₄N₆O₇	Molecular Weight:	792.893 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BGHYHFHFLYFAEU-XGXWMDOZSA-N

173094-29-6

Carbamicacid,[[4'-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-5-[(3-methoxyphenyl)methyl][1,1'-biphenyl]-2-yl]sulfonyl]-,butyl ester (9CI) (0 suppliers)

170969-73-0

CARBAMICACID,[1-[[[3,3-DIFLUORO-2,4-DIOXO-1-(PHENYLMETHYL)-4-[(PHENYLMETHYL)AMINO]BUTYL]AMINO]CARBONYL]-2-METHYLPROPYL]-,PHENYLMETHYLESTER (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 148797-16-4
Synonyms: Difluorostatone deriv., AIDS004906, AIDS-004906, CID454610, Carbamic acid, (1-(((3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-((phenylmethyl)amino)butyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, Carbamic acid, [1-[[[3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-[(phenylmethyl)amino]butyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester

Molecular Formula:	C₃₁H₃₃F₂N₃O₅	Molecular Weight:	565.607626 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XZMDRIWIUCSMJY-UIOOFZCWSA-N

148797-16-4

CARBAMICACID,[1-[[[3,3-DIFLUORO-2,4-DIOXO-1-(PHENYLMETHYL)-4-[(PHENYLMETHYL)AMINO]BUTYL]AMINO]CARBONYL]-3-METHYLBUTYL]-,PHENYLMETHYLESTER (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-phenylpentan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 148797-25-5
Synonyms: Difluorostatone deriv., AIDS004916, AIDS-004916, CID454620, Carbamic acid, (1-(((3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-((phenylmethyl)amino)butyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, Carbamic acid, [1-[[[3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-[(phenylmethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester

Molecular Formula:	C₃₂H₃₅F₂N₃O₅	Molecular Weight:	579.634206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MHTORQLPWQIZJN-IZZNHLLZSA-N

148797-25-5

CARBAMICACID,[1-[[[3,3-DIFLUORO-2-HYDROXY-4-OXO-1-(PHENYLMETHYL)-4-[(PHENYLMETHYL)AMINO]BUTYL]AMINO]CARBONYL]-2-METHYLPROPYL]-,PHENYLMETHYLESTER (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(benzylamino)-4,4-difluoro-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 148797-28-8
Synonyms: Difluorostatone deriv., AIDS004921, AIDS-004921, CID454624, Carbamic acid, (1-(((3,3-difluoro-2-hydroxy-4-oxo-1-(phenylmethyl)-4-((phenylmethyl)amino)butyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, Carbamic acid, [1-[[[3,3-difluoro-2-hydroxy-4-oxo-1-(phenylmethyl)-4-[(phenylmethyl)amino]butyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester

Molecular Formula:	C₃₁H₃₅F₂N₃O₅	Molecular Weight:	567.623506 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HSMFIUTZOMUMTG-TXIPYEPDSA-N

148797-28-8

CARBAMICACID,[1-[[[3,3-DIFLUORO-2-OXO-1-(PHENYLMETHYL)-5-(2-PYRIDINYL)PENTYL]AMINO]CARBONYL]-2-METHYLPROPYL]-,PHENYLMETHYLESTER,[S-(R*,R*)]- (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1-phenyl-6-pyridin-2-ylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 134450-40-1
Synonyms: 5(S)-(N-Benzyloxycarbonyl-L-valinyl)-amino-3,3-difluoro-6-phenyl-1-(pyridinyl-2-yl)-4-oxo-hexane, Carbamic acid, (1-(((3,3-difluoro-2-oxo-1-(phenylmethyl)-5-(2-pyridinyl)pentyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (S-(R*,R*))-, Carbamic acid, [1-[[[3,3-difluoro-2-oxo-1-(phenylmethyl)-5-(2-pyridinyl)pentyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester, [S-(R*,R*)]-, AC1L9QO9, SureCN7416124, CHEMBL301365, benzyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1-phenyl-6-pyridin-2-ylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₃₀H₃₃F₂N₃O₄	Molecular Weight:	537.597526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IQPBVUHPGULMPU-UIOOFZCWSA-N

134450-40-1

CARBAMICACID,[1-[[[3,3-DIFLUORO-2-OXO-5-PHENYL-1-(PHENYLMETHYL)PENTYL]AMINO]CARBONYL]-2-METHYLBUTYL]-,PHENYLMETHYLESTER,[S-(R*,R*)]- (1 supplier)

IUPAC Name: benzyl N-[(2S,3S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 134450-35-4
Synonyms: N-(N'-Benzyloxycarbonyl-isoleucinyl)-2-amino-4,4-difluoro-1,6-diphenyl-3-hexanone, Carbamic acid, (1-(((3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl)amino)carbonyl)-2-methylbutyl)-, phenylmethyl ester, (S-(R*,R*))-, Carbamic acid, [1-[[[3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl]amino]carbonyl]-2-methylbutyl]-, phenylmethyl ester, [S-(R*,R*)]-, AC1L9QO4, SureCN7420909, benzyl N-[(2S,3S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula:	C₃₂H₃₆F₂N₂O₄	Molecular Weight:	550.636046 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QDKGIYWZWDCRDG-RNCAPKPVSA-N

134450-35-4

CARBAMICACID,[1-[[[3,3-DIFLUORO-2-OXO-5-PHENYL-1-(PHENYLMETHYL)PENTYL]AMINO]CARBONYL]-2-METHYLPROPYL]-,2-PYRIDINYLMETHYLESTER,[S-(R*,R*)]- (1 supplier)

IUPAC Name: pyridin-2-ylmethyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 134450-38-7
Synonyms: 5(S)-(N-(2-pyridyl)-methoxycarbonyl-L-valinyl)-amino-3,3-difluoro-1,6-diphenyl-4-oxo-hexane, Carbamic acid, (1-(((3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl)amino)carbonyl)-2-methylpropyl)-, 2-pyridinylmethyl ester, (S-(R*,R*))-, Carbamic acid, [1-[[[3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl]amino]carbonyl]-2-methylpropyl]-, 2-pyridinylmethyl ester, [S-(R*,R*)]-, AC1L9QO7, SureCN9579040, CHEMBL408723, pyridin-2-ylmethyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₃₀H₃₃F₂N₃O₄	Molecular Weight:	537.597526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZPPWWEWSNPUFSA-UIOOFZCWSA-N

134450-38-7

CARBAMICACID,[1-[[[3,3-DIFLUORO-2-OXO-5-PHENYL-1-(PHENYLMETHYL)PENTYL]AMINO]CARBONYL]-2-METHYLPROPYL]-,PHENYLMETHYLESTER,[S-(R*,R*)]- (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 134450-34-3
Synonyms: N-(N'-Benzyloxycarbonyl-valinyl)-2-amino-4,4-difluoro-1,6-diphenyl-3-hexanone, Carbamic acid, (1-(((3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (S-(R*,R*))-, Carbamic acid, [1-[[[3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester, [S-(R*,R*)]-, AC1L9QO3, CHEMBL51463, benzyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₃₁H₃₄F₂N₂O₄	Molecular Weight:	536.609466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOOMDOSCXSIDMV-SVBPBHIXSA-N

134450-34-3

Carbamicacid,[2,3-dihydro-7-[[2-hydroxy-3-(methylphenylamino)propyl]amino]-2-oxo-1H-imidazo[4,5-b]pyridin-5-yl]-,ethyl ester (9CI) (2 suppliers)

IUPAC Name: ethyl N-[7-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl]carbamate | CAS Registry Number: 15223-98-0
Synonyms: NSC91002, AC1NTFU8, SureCN13327478, NSC-91002, ethyl N-[7-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl]carbamate

Molecular Formula:	C₁₉H₂₄N₆O₄	Molecular Weight:	400.431660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OEXMPFSNBDPQRJ-UHFFFAOYSA-N

15223-98-0

Carbamicacid,[2-?[[[4-?[(2,?4-?difluorophenyl)?methoxy]?-?3-?methoxyphenyl]?methyl]?(2-?thienylcarbonyl)?amino]?ethyl]?-?,1,?1-?dimethylethylester (1 supplier)

883975-35-7

Carbamicacid,[2-?[[[4-?[(2,?4-?difluorophenyl)?methoxy]?-?3-?methoxyphenyl]?methyl]?[(3-?methyl-?2-?thienyl)?carbonyl]?amino]?ethyl]?-?,1,?1-?dimethylethylester (1 supplier)

883975-36-8

Carbamicacid,[2-?[[[4-?[(2-?fluorophenyl)?methoxy]?-?3-?methoxyphenyl]?methyl]?(2-?thienylcarbonyl)?amino]?ethyl]?-?,1,?1-?dimethylethylester (1 supplier)

883975-34-6

Carbamicacid,[2-?[[[4-?[(4-?chlorophenyl)?methoxy]?-?3-?methoxyphenyl]?methyl]?(2-?thienylcarbonyl)?amino]?ethyl]?-?,1,?1-?dimethylethylester (1 supplier)

883975-39-1

Carbamicacid,[2-?[[[4-?[(4-?fluorophenyl)?methoxy]?-?3-?methoxyphenyl]?methyl]?(2-?thienylcarbonyl)?amino]?ethyl]?-?,1,?1-?dimethylethylester (1 supplier)

883975-38-0

Carbamicacid,[2-[[[3-methoxy-4-(phenylmethoxy)phenyl]methyl](2-thienylcarbonyl)amino]ethyl]-,1,1-dimethylethylester (1 supplier)

883976-09-8

CARBAMICACID,[2-HYDROXY-4-[(2-METHOXYPHENYL)METHYL]-5-[[2-METHYL-1-[[[2-(4-MORPHOLINYL)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]CARBONYL]PROPYL]AMINO]-5-OXO-1-(PHENYLMETHYL)PENTYL]-,1,1-DIMETHYLETHYLESTER,[1S-[1R*,2R*,4S*,5[R*(R*)]]]- (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(2-methoxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 165453-38-3
Synonyms: AC1LAPP9, Carbamic acid, (2-hydroxy-4-((2-methoxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [2-hydroxy-4-[(2-methoxyphenyl)methyl]-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl est, tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(2-methoxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate

Molecular Formula:	C₄₃H₅₈N₄O₈	Molecular Weight:	758.942620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MYINREDUALPDHN-BEJGRMFCSA-N

165453-38-3

CARBAMICACID,[2-HYDROXY-4-[(3-METHOXYPHENYL)METHYL]-5-[[2-METHYL-1-[[[2-(4-MORPHOLINYL)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]CARBONYL]PROPYL]AMINO]-5-OXO-1-(PHENYLMETHYL)PENTYL]-,1,1-DIMETHYLETHYLESTER,[1S-[1R*,2R*,4S*,5[R*(R*)]]]- (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(3-methoxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 165453-43-0
Synonyms: AC1LAPP3, Carbamic acid, (2-hydroxy-4-((3-methoxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [2-hydroxy-4-[(3-methoxyphenyl)methyl]-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl est, tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(3-methoxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate

Molecular Formula:	C₄₃H₅₈N₄O₈	Molecular Weight:	758.942620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BZHDGKBAQFQIMP-YHKVADFHSA-N

165453-43-0

CARBAMICACID,[2-HYDROXY-4-[(4-HYDROXYPHENYL)METHYL]-5-[[2-METHYL-1-[[[2-(4-MORPHOLINYL)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]CARBONYL]PROPYL]AMINO]-5-OXO-1-(PHENYLMETHYL)PENTYL]-,1,1-DIMETHYLETHYLESTER,[1S-[1R*,2R*,4S*,5[R*(R*)]]]- (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(4-hydroxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 150609-16-8
Synonyms: AC1LAPOR, Carbamic acid, (2-hydroxy-4-((4-hydroxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [2-hydroxy-4-[(4-hydroxyphenyl)methyl]-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl est, tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(4-hydroxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate

Molecular Formula:	C₄₂H₅₆N₄O₈	Molecular Weight:	744.916040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZYYPMURFMVWTIH-LEBFSMOPSA-N

150609-16-8

CARBAMICACID,[2-HYDROXY-4-[[3-METHYL-2-[[[2-(1-METHYLETHYL)-4-THIAZOLYL]ACETYL]AMINO]-1-OXOBUTYL]AMINO]-5-PHENYL-1-(PHENYLMETHYL)PENTYL]-,5-THIAZOLYLMETHYLESTER,[1S-[1R*,2R*,4R*(R*)]]- (1 supplier)

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 165315-23-1
Synonyms: Carbamic acid, (2-hydroxy-4-((3-methyl-2-(((2-(1-methylethyl)-4-thiazolyl)acetyl)amino)-1-oxobutyl)amino)-5-phenyl-1-(phenylmethyl)pentyl)-, 5-thiazolylmethyl ester, (1S-(1R*,2R*,4R*(R*)))-, Carbamic acid, [2-hydroxy-4-[[3-methyl-2-[[[2-(1-methylethyl)-4-thiazolyl]acetyl]amino]-1-oxobutyl]amino]-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester, [1S-[1R*,2R*,4R*(R*)]]-, AC1LA7KF, SureCN7184080, AR-1K3009, 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate, n-[(2s,4s,5s)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-n2-{[2-(propan-2-yl)-1,3-thiazol-4-yl]acetyl}-l-valinamide

Molecular Formula:	C₃₆H₄₅N₅O₅S₂	Molecular Weight:	691.903000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LCUVJTNVNMLLCZ-UDRKEFQJSA-N

165315-23-1

CARBAMICACID,[2-HYDROXY-5-[[2-METHYL-1-[[[2-(4-MORPHOLINYL)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]CARBONYL]PROPYL]AMINO]-5-OXO-1-(PHENYLMETHYL)-4-[(2,3,4-TRIMETHOXYPHENYL)METHYL]PENTYL]-,1,1-DIMETHYLETHYLESTER,[1S-[1R*,2R*,4S*,5[R*(R*)]]]- (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenyl-5-[(2,3,4-trimethoxyphenyl)methyl]hexan-2-yl]carbamate | CAS Registry Number: 165453-97-4
Synonyms: AC1NUKFF, hyl ester, [1S-[1R*,2R*,4S*,5[R*(R*)]]]-, Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)-4-((2,3,4-trimethoxyphenyl)methyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [2-hydroxy-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]pentyl]-, 1,1-dimethylet, tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenyl-5-[(2,3,4-trimethoxyphenyl)methyl]hexan-2-yl]carbamate

Molecular Formula:	C₄₅H₆₂N₄O₁₀	Molecular Weight:	818.994580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SBMIOJBPBLXZQT-BEJGRMFCSA-N

165453-97-4

CARBAMICACID,[3,3-DIFLUORO-1-(1-NAPHTHALENYLMETHYL)-2,4-DIOXO-4-[(PHENYLMETHYL)AMINO]BUTYL]-,PHENYLMETHYLESTER (2 suppliers)

IUPAC Name: benzyl N-[(2S)-5-(benzylamino)-4,4-difluoro-1-naphthalen-1-yl-3,5-dioxopentan-2-yl]carbamate | CAS Registry Number: 148797-18-6
Synonyms: Difluorostatone deriv., AIDS004908, AIDS-004908, CID454612, Carbamic acid, (3,3-difluoro-1-(1-naphthalenylmethyl)-2,4-dioxo-4-((phenylmethyl)amino)butyl)-, phenylmethyl ester, Carbamic acid, [3,3-difluoro-1-(1-naphthalenylmethyl)-2,4-dioxo-4-[(phenylmethyl)amino]butyl]-, phenylmethyl ester

Molecular Formula:	C₃₀H₂₆F₂N₂O₄	Molecular Weight:	516.535246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBBRAFIKHJEFNP-SANMLTNESA-N

148797-18-6

CARBAMICACID,[3,3-DIFLUORO-2,4-DIOXO-1-(PHENYLMETHYL)-4-[(PHENYLMETHYL)AMINO]BUTYL]-,PHENYLMETHYLESTER (2 suppliers)

IUPAC Name: benzyl N-[(2S)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-phenylpentan-2-yl]carbamate | CAS Registry Number: 148797-15-3
Synonyms: Difluorostatone deriv., AIDS004905, AIDS-004905, CID454609, Carbamic acid, (3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-((phenylmethyl)amino)butyl)-, phenylmethyl ester, Carbamic acid, [3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-[(phenylmethyl)amino]butyl]-, phenylmethyl ester

Molecular Formula:	C₂₆H₂₄F₂N₂O₄	Molecular Weight:	466.476566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DVZYXCFGZKASRG-QFIPXVFZSA-N

148797-15-3

CARBAMICACID,[3,3-DIFLUORO-2,4-DIOXO-1-(PHENYLMETHYL)-4-[[(TRIMETHYLSILYL)METHYL]AMINO]BUTYL]-,PHENYLMETHYLESTER (2 suppliers)

IUPAC Name: benzyl N-[(2R)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-trimethylsilylpentan-2-yl]carbamate | CAS Registry Number: 148797-23-3
Synonyms: Difluorostatone deriv., AIDS004907, AIDS-004907, CID454611, Carbamic acid, (3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-(((trimethylsilyl)methyl)amino)butyl)-, phenylmethyl ester, Carbamic acid, [3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-[[(trimethylsilyl)methyl]amino]butyl]-, phenylmethyl ester

Molecular Formula:	C₂₃H₂₈F₂N₂O₄Si	Molecular Weight:	462.561726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ASOGAPFWVCBKBL-IBGZPJMESA-N

148797-23-3

CARBAMICACID,[3,3-DIFLUORO-2,4-DIOXO-4-[(PHENYLMETHYL)AMINO]-1-[(TRIMETHYLSILYL)METHYL]BUTYL]-,1,1-DIMETHYLETHYLESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(2R)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-trimethylsilylpentan-2-yl]carbamate | CAS Registry Number: 148797-21-1
Synonyms: Difluorostatone deriv., AIDS004911, AIDS-004911, CID454615, Carbamic acid, (3,3-difluoro-2,4-dioxo-4-((phenylmethyl)amino)-1-((trimethylsilyl)methyl)butyl)-, 1,1-dimethylethyl ester, Carbamic acid, [3,3-difluoro-2,4-dioxo-4-[(phenylmethyl)amino]-1-[(trimethylsilyl)methyl]butyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₂₀H₃₀F₂N₂O₄Si	Molecular Weight:	428.545506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DOUQHHUDEOWPSM-HNNXBMFYSA-N

148797-21-1

CARBAMICACID,[4-(1,3-BENZODIOXOL-5-YLMETHYL)-2-HYDROXY-5-[[2-METHYL-1-[[[2-(4-MORPHOLINYL)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]CARBONYL]PROPYL]AMINO]-5-OXO-1-(PHENYLMETHYL)PENTYL]-,1,1-DIMETHYLETHYLESTER,[1S-[1R*,2R*,4S*,5[R*(R*)]]]- (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 181038-54-0
Synonyms: AC1NUKFC, Carbamic acid, (4-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [4-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl, tert-butyl N-[(2S,3S,5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate

Molecular Formula:	C₄₃H₅₆N₄O₉	Molecular Weight:	772.926140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CXLYZAFMLKEBSW-PKLPENAZSA-N

181038-54-0

CARBAMICACID,[4-[(3,5-DIMETHYLPHENYL)THIO]-1,2-DIHYDRO-5-METHYL-2-OXO-3-PYRIDINYL]-,ETHYLESTER (2 suppliers)

IUPAC Name: ethyl N-[4-(3,5-dimethylphenyl)sulfanyl-5-methyl-2-oxo-1H-pyridin-3-yl]carbamate | CAS Registry Number: 172469-69-1
Synonyms: AIDS043211, CHEBI:312387, AIDS-043211, CID464599, 3-(EtOCONH)-2-Pyridinone, 4-PhS deriv., 4-(3,5-dimethylthiophenyl)-3-ethoxycarbonylamino-5-methyl-pyridin-2-(1H)-one., 5-Methyl-3-(N-(ethoxycarbonyl)amino)-4-((3',5'-dimethylphenyl)thio)pyridin-2(1H)-one, 5-Methyl-3-[N-(ethoxycarbonyl)amino]-4-[(3',5'-dimethylphenyl)thio]pyridin-2(1H)-one, [4-(3,5-Dimethyl-phenylsulfanyl)-5-methyl-2-oxo-1,2-dihydro-pyridin-3-yl]-carbamic acid ethyl ester, Carbamic acid, (4-((3,5-dimethylphenyl)thio)-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl)-, ethyl ester, Carbamic acid, [4-[(3,5-dimethylphenyl)thio]-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl]-, ethyl ester

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.417300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRDWJAVDHNBIFJ-UHFFFAOYSA-N

172469-69-1

CARBAMICACID,[4-[METHYL(PHENYLMETHYL)AMINO]-2,3,4-TRIOXO-1-(PHENYLMETHYL)BUTYL]-,PHENYLMETHYLESTER (2 suppliers)

IUPAC Name: benzyl N-[(2S)-5-[benzyl(methyl)amino]-3,4,5-trioxo-1-phenylpentan-2-yl]carbamate | CAS Registry Number: 136226-17-0
Synonyms: .alpha.-Diketoamide analog, AIDS004919, AIDS-004919, CID454622, Carbamic acid, (4-(methyl(phenylmethyl)amino)-2,3,4-trioxo-1-(phenylmethyl)butyl)-, phenylmethyl ester, Carbamic acid, [4-[methyl(phenylmethyl)amino]-2,3,4-trioxo-1-(phenylmethyl)butyl]-, phenylmethyl ester

Molecular Formula:	C₂₇H₂₆N₂O₅	Molecular Weight:	458.505740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APIFHNMHDDKVGD-QHCPKHFHSA-N

136226-17-0

CARBAMICACID,[4-AMINO-3,3-DIFLUORO-2,4-DIOXO-1-(PHENYLMETHYL)BUTYL]-,PHENYLMETHYLESTER (2 suppliers)

IUPAC Name: benzyl N-[(2S)-5-amino-4,4-difluoro-3,5-dioxo-1-phenylpentan-2-yl]carbamate | CAS Registry Number: 148797-24-4
Synonyms: Difluorostatone deriv., AIDS004914, AIDS-004914, CID454618, Carbamic acid, (4-amino-3,3-difluoro-2,4-dioxo-1-(phenylmethyl)butyl)-, phenylmethyl ester, Carbamic acid, [4-amino-3,3-difluoro-2,4-dioxo-1-(phenylmethyl)butyl]-, phenylmethyl ester

Molecular Formula:	C₁₉H₁₈F₂N₂O₄	Molecular Weight:	376.354026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MCOPTZNLNORUTI-HNNXBMFYSA-N

148797-24-4

CARBAMICACID,[5-[(2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)AMINO]-2-HYDROXY-5-OXO-1,4-BIS(PHENYLMETHYL)PENTYL]-,TETRAHYDRO-2H-PYRAN-3-YLESTER,[1S-[1A[1R*(R*),2R*,4S*],2A]]- (1 supplier)

IUPAC Name: [(3S)-oxan-3-yl] N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 145631-05-6
Synonyms: N-(2(R)-Hydroxy-1(S)-indanyl)-5(S)-(((3(S)-tetrahydropyranyloxy)carbonyl)amino)-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide, N-[2(R)-Hydroxy-1(S)-indanyl]-5(S)-[[(3(S)-tetrahydropyranyloxy)carbonyl]amino]-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide, Urethane deriv. 5, AC1L9RIX, CHEMBL430469, [(3S)-oxan-3-yl] N-[(2S,3S,5S)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, tetrahydro-2H-pyran-3-yl ester, (1S-(1alpha(1R*(R*),2R*,4S*),2alpha))-, Carbamic acid, [5-[(2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-, tetrahydro-2H-pyran-3-yl ester, [1S-[1.alpha.[1R*(R*),2R*,4S*],2.alpha.]]-

Molecular Formula:	C₃₄H₄₀N₂O₆	Molecular Weight:	572.691200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WHEAOWNCXPCPCE-QWELAOBGSA-N

145631-05-6

CARBAMICACID,[5-[(2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)AMINO]-2-HYDROXY-5-OXO-1,4-BIS(PHENYLMETHYL)PENTYL]-,TETRAHYDRO-2H-PYRAN-3-YLESTER,[1S-[1A[1R*(S*),2R*,4S*],2A]]- (1 supplier)

IUPAC Name: [(3R)-oxan-3-yl] N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 145680-04-2
Synonyms: N-(2(R)-Hydroxy-1(S)-indanyl)-5(S)-(((4(R)-tetrahydroxypyranyloxy)carbonyl)amino)-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide, N-[2(R)-Hydroxy-1(S)-indanyl]-5(S)-[[(4(R)-tetrahydroxypyranyloxy)carbonyl]amino]-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide, Urethane deriv. 6, AC1L9RIY, CHEMBL319792, [(3R)-oxan-3-yl] N-[(2S,3S,5S)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, tetrahydro-2H-pyran-3-yl ester, (1S-(1alpha(1R*(S*),2R*,4S*),2alpha))-, Carbamic acid, [5-[(2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-, tetrahydro-2H-pyran-3-yl ester, [1S-[1.alpha.[1R*(S*),2R*,4S*],2.alpha.]]-

Molecular Formula:	C₃₄H₄₀N₂O₆	Molecular Weight:	572.691200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WHEAOWNCXPCPCE-LOOYLFGLSA-N

145680-04-2

CARBAMICACID,[5-[(2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)AMINO]-2-HYDROXY-5-OXO-1,4-BIS(PHENYLMETHYL)PENTYL]-,TETRAHYDRO-3-FURANYLESTER,[1S-[1A[1R*(S*),2R*,4S*],2A]]- (2 suppliers)

IUPAC Name: [(3R)-oxolan-3-yl] N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 145680-03-1
Synonyms: N-(2-(R)-Hydroxy-1(S)-indanyl)-5(S)-((3(R)-tetrahydrofuranyloxy)carbonyl)amino)-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide, N-[2-(R)-Hydroxy-1(S)-indanyl]-5(S)-[[3(R)-tetrahydrofuranyloxy)carbonyl]amino]-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide, Urethane deriv. 3, AC1L9RIV, CHEMBL319092, [(3R)-oxolan-3-yl] N-[(2S,3S,5S)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, tetrahydro-3-furanyl ester, (1S-(1alpha(1R*(S*),2R*,4S*),2alpha))-, Carbamic acid, [5-[(2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-, tetrahydro-3-furanyl ester, [1S-[1.alpha.[1R*(S*),2R*,4S*],2.alpha.]]-

Molecular Formula:	C₃₃H₃₈N₂O₆	Molecular Weight:	558.664620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PKJPLBXKJRGYRL-NKBYLQHSSA-N

145680-03-1

Carbamicacid,[5-[3-(diethylamino)-1-oxopropyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]-,methyl ester (9CI) (1 supplier)

IUPAC Name: methyl N-[11-[3-(diethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 78816-55-4
Synonyms: methyl [5-(N,N-diethyl-beta-alanyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate, BAS 01176563, AC1LNYX9, Oprea1_385005, Oprea1_860326, CBDivE_009189, STOCK1S-01470, MolPort-001-685-060, STK722313, AKOS000547191, MCULE-2611697439, NCGC00245258-01, LS-49292, ST50247793, AI-020/37162009, methyl 5-[3-(diethylamino)propanoyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-ylcarbamate, methyl N-[11-[3-(diethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate, N-{5-[3-(diethylamino)propanoyl](10H,11H-dibenzo[b,f]azepin-3-yl)}methoxycarbo xamide, Carbamic acid, (5-(3-(diethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, methyl ester

Molecular Formula:	C₂₃H₂₉N₃O₃	Molecular Weight:	395.494660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTVFPSMILIWOJL-UHFFFAOYSA-N

78816-55-4

Carbamicacid,[5-[3-(dimethylamino)-1-oxopropyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]-,1-methylethyl ester, monohydrochloride (9CI) (1 supplier)

IUPAC Name: propan-2-yl N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 78816-64-5
Synonyms: MLS001207945, AC1MI186, LS-49430, SMR000516294, [5-(3-Dimethylamino-propionyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-carbamic acid isopropyl ester, Carbamic acid, (5-(3-(dimethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, 1-methylethyl ester, monohydrochloride, propan-2-yl N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride

Molecular Formula:	C₂₃H₃₀ClN₃O₃	Molecular Weight:	431.955600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCTHEVZDXHCHLX-UHFFFAOYSA-N

78816-64-5

Carbamicacid,[5-amino-1,2-dihydro-3-(4-methoxyphenyl)-2-methylpyrido[3,4-b]pyrazin-7-yl]-,ethyl ester (9CI) (0 suppliers)

IUPAC Name: ethyl N-[5-amino-3-(4-methoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 135696-54-7
Synonyms: ethyl N-[5-amino-3-(4-methoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate, AC1LA1CX, CHEMBL106002, SCHEMBL13327457, DTXSID30929114, Carbamic acid,5-amino-1,2-dihydro-2-methyl-3-(4-methoxyphenyl)pyrido[3,4-b]pyrazin-7-yl,ethyl ester,hydrate [10:3], Ethyl hydrogen [5-amino-3-(4-methoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbonimidate, N-[(5-Amino-1,2-dihydro-2-methyl-3-(4-methoxyphenyl)pyrido[3,4-b]pyrazin)-7-yl]carbamic acid ethyl ester

Molecular Formula:	C₁₈H₂₁N₅O₃	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BLXWXLHNURPYOD-UHFFFAOYSA-N

135696-54-7

CARBAMICACID,[9-CHLORO-4,5,6,7-TETRAHYDRO-5-METHYL-6-(3-METHYL-2-BUTENYL)IMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2-YL]-,METHYLESTER,(S)- (2 suppliers)

Synonyms: TIBO deriv., AIDS003538, AIDS-003538, CID453587, Imidazo[4,5,1-jk][1,4]benzodiazepine, carbamic acid deriv., Carbamic acid, (9-chloro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)imidazo(4,5,1-jk)(1,4)benzodiazepin-2-yl)-, methyl ester, (S)-, Carbamic acid, [9-chloro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)imidazo[4,5,1-jk][1,4]benzodiazepin-2-yl]-, methyl ester, (S)-

Molecular Formula:	C₁₈H₂₃ClN₄O₂	Molecular Weight:	362.853820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTCDKTPPMZMKBH-LBPRGKRZSA-N

136722-79-7

CARBAMICACID,N,N-DIETHYL-,[1,4-BIS(3,4,5-TRIMETHOXYBENZOYL)-2-PIPERAZINYL]METHYLESTER (2 suppliers)

IUPAC Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl N,N-diethylcarbamate | CAS Registry Number: 158978-98-4
Synonyms: PMS 601, PMS-601, CHEBI:100161, AIDS031967, AIDS-031967, CID462383, (1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl)methyl diethylcarbamate, Carbamic acid, N,N-diethyl-, (1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl ester, Carbamic acid, N,N-diethyl-, [1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl]methyl ester, Diethyl-carbamic acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester, Diethyl-carbamic acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester(PMS 601), na

Molecular Formula:	C₃₀H₄₁N₃O₁₀	Molecular Weight:	603.660640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QKSXEJNMSRTCRE-UHFFFAOYSA-N

158978-98-4

Carbamicacid,N-(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)-,1,1-dimethylethylester (1 supplier)

1240619-60-6

CarbaMicacid,N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-yl]-,phenylMethyl ester (16 suppliers)

IUPAC Name: benzyl N-[(3aR,4S,6R,6aS)-4-hydroxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate | CAS Registry Number: 274693-53-7
Synonyms: Benzyl ((3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate, SureCN10249662, CTK8C1089, ANW-65860, AKOS016005436, PB16934, AK-87459, benzyl (3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ylcarbamate, benzyl (3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ylcarbamate, CARBAMIC ACID,N-[(3AS,4R,6S,6AR)-TETRAHYDRO-6-HYDROXY-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-YL]-,PHENYLMETHYL ESTER

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPICQZQITAJOQA-ZOBORPQBSA-N

274693-53-7

CARBAMICACID5-(3,5-DICHLOROPHENYLSULFANYL)-1-FLUOROMETHYL-4-ISOPROPYL-1H-IMIDAZOL-2-YLMETHYLESTER (4 suppliers)

IUPAC Name: [5-(3,5-dichlorophenyl)sulfanyl-1-(fluoromethyl)-4-propan-2-ylimidazol-2-yl]methyl carbamate | CAS Registry Number: 178979-46-9
Synonyms: AIDS081567, AIDS-081567, CID473965, Carbamic acid 5-(3,5-dichlorophenylsulfanyl)-1-fluoromethyl-4-isopropyl-1H-imidazol-2-ylmethyl ester

Molecular Formula:	C₁₅H₁₆Cl₂FN₃O₂S	Molecular Weight:	392.275843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPUWSEBIEIWYMN-UHFFFAOYSA-N

178979-46-9

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