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CHEMICAL products beginning with : C
20051 to 20100 of 75831 results  Page: << Previous 50 Results 400 401 [402] 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamicacid, 2-propenyl-, 3-[(1-oxopropyl)amino]phenyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: [3-(propanoylamino)phenyl] N-prop-2-enylcarbamate | CAS Registry Number: 17788-30-6
Synonyms: NSC222554, AC1L7LBG, NSC-222554, [3-(propanoylamino)phenyl] N-prop-2-enylcarbamate

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIUUWWJYIDWBMB-UHFFFAOYSA-N

17788-30-6
Carbamicacid, allyl-, ester with isopropyl (3-hydroxypropyl)carbamate (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-bromophenyl)-5-methyl-1-benzofuran-2-yl]butan-2-one | CAS Registry Number: 5659-60-9
Synonyms: 4-[3-(4-bromophenyl)-5-methyl-1-benzofuran-2-yl]butan-2-one, AC1LLXYS, BAS 00619690, CBMicro_027333, STOCK1S-16975, MolPort-001-940-507, STK833896, ZINC00854337, AKOS000675200, MCULE-9452331372, BIM-0027209.P001, 4-[3-(4-Bromo-phenyl)-5-methyl-benzofuran-2-yl]-butan-2-one

Molecular Formula: C19H17BrO2Molecular Weight: 357.241080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMQVIRLKLFAOHT-UHFFFAOYSA-N

5659-60-9
Carbamicacid, diethyl-, 2-norbornylidenedimethylene ester (8CI) (4 suppliers)
Compound Structure IUPAC Name: [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate | CAS Registry Number: 31035-95-7
Synonyms: NSC524361, AC1L6ZJT, NSC-524361, [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate

Molecular Formula: C19H34N2O4Molecular Weight: 354.484260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIOPHFGNFLUWPV-UHFFFAOYSA-N

31035-95-7
Carbamicacid, dimethyl-, 1,2-dihydro-1,6-dimethyl-2-oxo-4-pyridinyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: (1,2-dimethyl-6-oxopyridin-4-yl) N,N-dimethylcarbamate | CAS Registry Number: 277299-02-2
Synonyms: ZINC00068736, Maybridge4_003134, AC1MD6G9, Oprea1_410396, MolPort-002-042-898, HMS1529O10, CCG-54947, NCGC00176172-01, SR-01000644004-1, BRD-K37830723-001-01-6, (1,2-dimethyl-6-oxopyridin-4-yl) N,N-dimethylcarbamate, 1,6-dimethyl-2-oxo-1,2-dihydropyridin-4-yl N,N-dimethylcarbamate

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPEXYTKLVGMQRK-UHFFFAOYSA-N

277299-02-2
Carbamicacid, dimethylthio-, S-[p-(dimethylamino)phenyl] ester (8CI) (3 suppliers)
Compound Structure IUPAC Name: S-[4-(dimethylamino)phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 13512-02-2
Synonyms: NSC171707, AC1L6UBD, NSC-171707, S-(4-dimethylaminophenyl) N,N-dimethylcarbamothioate

Molecular Formula: C11H16N2OSMolecular Weight: 224.322540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXGFZGQZQMRXGV-UHFFFAOYSA-N

13512-02-2
Carbamicacid, ethyl(4-piperidinylmethyl)-, 1,1-dimethylethyl ester (9CI) (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-ethyl-N-(piperidin-4-ylmethyl)carbamate | CAS Registry Number: 158958-41-9
Synonyms: ETHYL-PIPERIDIN-4-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl ethyl(piperidin-4-ylmethyl)carbamate, SureCN7505005, MolPort-020-168-611, AKOS007930653, MCULE-3290841493, AM100306, KB-51818, AB1006644, A25818, B-1334, I14-32164, ethylpiperidin-4-ylmethyl-carbamic acid tert-butyl ester

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTKIXLPXKKSGGQ-UHFFFAOYSA-N

158958-41-9
Carbamicacid, methoxy[2-[[(3,5,6-trichloro-2-pyridinyl)oxy]methyl]phenyl]-, methylester (9CI) (5 suppliers)
Compound Structure IUPAC Name: methyl N-methoxy-N-[2-[(3,5,6-trichloropyridin-2-yl)oxymethyl]phenyl]carbamate | CAS Registry Number: 902760-40-1
Synonyms: Triclopyricarb, Triclopyricarbe, Triclopyricarb {ISO], SYP 7017, Methyl N-methoxy-N-[2-(((3,5,6-trichloro-2-pyridinyl)oxy]methyl)phenyl)carbamate

Molecular Formula: C15H13Cl3N2O4Molecular Weight: 391.633720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFNFRZHOXWNWAQ-UHFFFAOYSA-N

902760-40-1
Carbamicacid, methyl(trimethylsilyl)-, 4-(dimethylamino)-3,5-xylyl ester (7CI,8CI) (1 supplier)
Compound Structure 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: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADJNGVDGPWQUNR-UHFFFAOYSA-N

6119-99-9
Carbamicacid, N,N'-(1,4-phenylene)bis-, C,C'-dimethyl ester (2 suppliers)
Compound Structure 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: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H21NO4Molecular Weight: 267.325 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KMVXZPOLHFZPKW-NSHDSACASA-N

83345-46-4
Carbamicacid, N-pentyl-, ethyl ester (4 suppliers)
Compound Structure 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: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C16H22N2O9Molecular Weight: 386.353880 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C32H51N3O6SMolecular Weight: 605.828840 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C47H60N4O6Molecular Weight: 777.002500 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C43H52N4O6Molecular Weight: 720.896180 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C46H44N6O7Molecular Weight: 792.893 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C31H33F2N3O5Molecular Weight: 565.607626 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C32H35F2N3O5Molecular Weight: 579.634206 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C31H35F2N3O5Molecular Weight: 567.623506 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C30H33F2N3O4Molecular Weight: 537.597526 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C32H36F2N2O4Molecular Weight: 550.636046 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C30H33F2N3O4Molecular Weight: 537.597526 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C31H34F2N2O4Molecular Weight: 536.609466 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C19H24N6O4Molecular Weight: 400.431660 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C43H58N4O8Molecular Weight: 758.942620 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C43H58N4O8Molecular Weight: 758.942620 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C42H56N4O8Molecular Weight: 744.916040 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C36H45N5O5S2Molecular Weight: 691.903000 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C45H62N4O10Molecular Weight: 818.994580 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C30H26F2N2O4Molecular Weight: 516.535246 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C26H24F2N2O4Molecular Weight: 466.476566 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C23H28F2N2O4SiMolecular Weight: 462.561726 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C20H30F2N2O4SiMolecular Weight: 428.545506 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C43H56N4O9Molecular Weight: 772.926140 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C17H20N2O3SMolecular Weight: 332.417300 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C27H26N2O5Molecular Weight: 458.505740 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H18F2N2O4Molecular Weight: 376.354026 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C34H40N2O6Molecular Weight: 572.691200 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C34H40N2O6Molecular Weight: 572.691200 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C33H38N2O6Molecular Weight: 558.664620 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C23H29N3O3Molecular Weight: 395.494660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTVFPSMILIWOJL-UHFFFAOYSA-N

78816-55-4
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