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CHEMICAL products beginning with : 4
11701 to 11750 of 186904 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 [235] 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4-Difluoro-4H-benzo[b]tetrazolo[1,5-d][1,4]oxazin-8-amine (1 supplier)1235999-18-4
4,4-Difluoro-5,5-dimethyl-3-oxohexanenitrile (0 suppliers)2770403-79-5
4,4-DIFLUORO-5,7-DIMETHYL-4-BORA-3A,4A-DIAZA-3-INDACENE (3 suppliers)
Compound Structure Synonyms: BOFA, 4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-3-indacene, Boron, (2-((3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-1H-pyrrolato-N1,N2)difluoro-, (T-4)-

Molecular Formula: C11H11BF2N2Molecular Weight: 220.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIHALWZKFOHBCB-UHFFFAOYSA-N

65595-30-4
4,4-Difluoro-5-((tetrahydro-2H-pyran-2-yl)oxy)pentyl 4-methylbenzenesulfonate (0 suppliers)2226299-15-4
4,4-Difluoro-5-methylazepane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-5-methylazepane;hydrochloride | CAS Registry Number: 1823931-22-1
Synonyms: 4,4-Difluoro-5-methylazepane HCl, MFCD27997436, AKOS027256172, AK208153

Molecular Formula: C7H14ClF2NMolecular Weight: 185.643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUDRDAHGUYXQEW-UHFFFAOYSA-N

1823931-22-1
4,4-Difluoro-5-oxopyrrolidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 1822546-72-4
Synonyms: (2R)-4,4-Difluoro-5-oxopyrrolidine-2-carboxylic acid, (2S)-4,4-difluoro-5-oxopyrrolidine-2-carboxylic acid, SCHEMBL19585894, 1932456-62-6, 2165595-41-3

Molecular Formula: C5H5F2NO3Molecular Weight: 165.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBRKTVZHQNLFAU-UHFFFAOYSA-N

1822546-72-4
4,4-Difluoro-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1784824-78-7

Molecular Formula: C5H5F2NO3Molecular Weight: 165.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INDBPUIDKNYGRZ-UHFFFAOYSA-N

1784824-78-7
4,4-DIFLUORO-6'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOHEXANE-1,3'-INDOLIN]-2'-ONE (0 suppliers)
Compound Structure IUPAC Name: 4',4'-difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclohexane]-2-one | CAS Registry Number: 1190861-91-6
Synonyms: SCHEMBL1224221, SC-65540, 4,4-difluoro-6'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclohexane-1,3'-indolin]-2'-one

Molecular Formula: C19H24BF2NO3Molecular Weight: 363.206566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGOOSVKWEXAVAY-UHFFFAOYSA-N

1190861-91-6
4,4-Difluoro-6,6-dimethyltetrahydro-2H-pyran-2-carbaldehyde (0 suppliers)2791313-73-8
4,4-Difluoro-6-azabicyclo[3.2.0]heptane (0 suppliers)2167648-05-5
4,4-Difluoro-6-azabicyclo[3.2.0]heptane hydrochloride (3 suppliers)2306276-05-9
4,4-Difluoro-6-azabicyclo[3.2.2]nonan-7-one (1 supplier)2413867-26-0
4,4-difluoro-6-azaspiro[2.5]octane (1 supplier)
Compound Structure IUPAC Name: 8,8-difluoro-6-azaspiro[2.5]octane | CAS Registry Number: 1282657-03-7
Synonyms: 8,8-difluoro-6-azaspiro[2.5]octane, SCHEMBL23055723, ZINC91690880, CS-0184162

Molecular Formula: C7H11F2NMolecular Weight: 147.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DANMIDBYWVUUPC-UHFFFAOYSA-N

1282657-03-7
4,4-Difluoro-6-methoxy-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-6-methoxy-2,3-dihydronaphthalen-1-one | CAS Registry Number: 1554369-28-6
Synonyms: 4,4-DIFLUORO-6-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, 4,4-difluoro-6-methoxy-tetralin-1-one, G15574

Molecular Formula: C11H10F2O2Molecular Weight: 212.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGUFRQWFAYKNPL-UHFFFAOYSA-N

1554369-28-6
4,4-Difluoro-7-nitroisoquinoline-1,3(2H,4H)-dione (0 suppliers)857088-44-9
4,4-DIFLUORO-7B,9A-DIMETHYL-3,3A,3B,3C,4,4',4A,5',6A,7,7A,7B,7C,8,9,9A-HEXADECAHYDRO-3'H-SPIRO[CYCLOPENTA[A]DICYCLOPROPA[G,L]PHENANTHRENE-1,2'-FURAN]-6(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 10-chloro-7-methylbenzo[a]anthracene | CAS Registry Number: 6366-24-1
Synonyms: 10-chloro-7-methyltetraphene, BRN 3309013, 10-Chloro-7-methylbenz(a)anthracene, Benz(a)anthracene, 10-chloro-7-methyl, 7-Chloro-10-methyl-1,2-benzanthracene, AC1Q3SNF, AC1L2ZZ6, AR-1C0157, 10-chloro-7-methylbenzo[a]anthracene, LS-27698

Molecular Formula: C19H13ClMolecular Weight: 276.759520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUWMMXBWSDLPQJ-UHFFFAOYSA-N

6366-24-1
4,4-Difluoro-8(3',4'-dihydroxylphenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene (3 suppliers)1150586-09-6
4,4-Difluoro-8(3'-aminophenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene (2 suppliers)947328-67-8
4,4-Difluoro-8(4'-?(2-?propyn-?1-?yloxy)?phenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene (1 supplier)1188931-05-6
4,4-Difluoro-8(4'-boronophenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene, 97% - 10MG 10mg (1 supplier)1254550-72-5
4,4-Difluoro-8(4'-hydroxyphenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene, 98% - 100MG 100mg (6 suppliers)
Compound Structure IUPAC Name: 4-(13,17-diethyl-2,3,7,8,12,18-hexamethyl-23,24-dihydroporphyrin-5-yl)aniline | CAS Registry Number: 870992-10-2
Synonyms: 1-3-5-7-tetramethyl-8-(4-hydroxyphenyl)BODIPY, 5-(4-aminophenyl)-2-3-7-8-12-18-(hexamethyl)-13-17-(diethyl)porphyrin, 1248395-23-4

Molecular Formula: C36H39N5Molecular Weight: 541.743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYMXAHXZRDCVFX-UHFFFAOYSA-N

870992-10-2
4,4-Difluoro-8(4'-iodophenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene (7 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-8-(4-iodophenyl)-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene | CAS Registry Number: 250734-47-5
Synonyms: CHEBI:51122, [1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane), CHEMBL1091108, D4632, 4,4-difluoro-8-(4-iodophenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene, {2-[(3,5-dimethyl-2H-pyrrol-2-ylidene-kappaN)(4-iodophenyl)methyl]-3,5-dimethyl-1H-pyrrolato-kappaN}(difluoro)boron

Molecular Formula: C19H18BF2IN2Molecular Weight: 450.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPZZHCAOEMWMSI-UHFFFAOYSA-N

250734-47-5
4,4-DIFLUORO-8-(4'-IODOPHENYL)-1,7-BIS-(1'-NAPTHYL)-4-BORA-3A,4A-DIAZA-S-INDACENE (6 suppliers)
Compound Structure Synonyms: 4,4-Difluoro-8-(4'-iodophenyl)-1,7-bis-(1'-napthyl)-4-bora-3|A,4|A-diaza-s-indacene, (T-4)-Difluoro[2-[(4-iodophenyl)[5-(1-naphthalenyl)-2H-pyrrol-2-ylidene-|EN]methyl]-5-(1-naphthalenyl)-1H-pyrrolato-|EN]boron

Molecular Formula: C35H22BF2IN2Molecular Weight: 646.274856 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDJXSBQAERLUKD-UHFFFAOYSA-N

216255-54-8
4,4-Difluoro-8-bithienyl-1,3,5,7-tetramethyl-BODIPY (1 supplier)1452398-18-3
4,4-Difluoro-8-oxa-2-azaspiro[4.5]decane (3 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-8-oxa-2-azaspiro[4.5]decane | CAS Registry Number: 1782406-90-9

Molecular Formula: C8H13F2NOMolecular Weight: 177.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSYBYASDPRCAQQ-UHFFFAOYSA-N

1782406-90-9
4,4-Difluoro-8-oxa-2-azaspiro[4.5]decane hydrochloride (1 supplier)1785203-38-4
4,4-Difluoro-8-phenyl-3,5-diethyl-4-bora-3a,4a-diaza-s-indacene (1 supplier)1217340-97-0
4,4-Difluoro-8-pyridyl-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene (5 suppliers)1134484-25-5
4,4-DIFLUORO-AZOBENZENE (4 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)diazene | CAS Registry Number: 332-07-0
Synonyms: Azobenzene, 4,4'-difluoro-, NSC86532, CID136166

Molecular Formula: C12H8F2N2Molecular Weight: 218.202126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPEOJAQIOYPHTK-UHFFFAOYSA-N

332-07-0
4,4-Difluoro-but-2-enoic acid (5 suppliers)944328-71-6
4,4-difluoro-Cyclohexaneethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-(4,4-difluorocyclohexyl)ethanamine | CAS Registry Number: 1054314-53-2
Synonyms: 2-(4,4-DIFLUOROCYCLOHEXYL)ETHANAMINE, AB68667, 4,4-DIFLUOROCYCLOHEXANEETHANAMINE, AK147002, CYCLOHEXANEETHANAMINE, 4,4-DIFLUORO-, 2-(4,4-DIFLUORO-CYCLOHEXYL)-ETHYLAMINE, 2-(4,4-DIFLUOROCYCLOHEXYL)ETHAN-1-AMINE

Molecular Formula: C8H15F2NMolecular Weight: 163.208206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNHDMWBANSWSNL-UHFFFAOYSA-N

1054314-53-2
4,4-difluoro-Cyclohexanesulfonyl chloride (7 suppliers)
Compound Structure IUPAC Name: 4,4-difluorocyclohexane-1-sulfonyl chloride | CAS Registry Number: 1196154-77-4
Synonyms: 4,4-Difluorocyclohexane-1-sulfonyl chloride, 4,4-DIFLUORO-CYCLOHEXANESULFONYL CHLORIDE, MolPort-015-164-400, AKOS006240736, AB55855, AK121990, KB-239373

Molecular Formula: C6H9ClF2O2SMolecular Weight: 218.649266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NABYUBSREFQSDU-UHFFFAOYSA-N

1196154-77-4
4,4-difluoro-cyclohexanone (14 suppliers)
Compound Structure IUPAC Name: 4,4-difluorocyclohexan-1-one | CAS Registry Number: 22515-18-0
Synonyms: 4,4-Difluorocyclohexanone, 4,4-difluorocyclohexan-1-one, AG-E-64247, ACMC-1CNV9, SureCN136683, 4,4-Difluoro-cyclohexanone, 4,4-difluoro-1-cyclohexanone, 4,4-DIFLUOROCYCLOXANONE, Cyclohexanone, 4,4-difluoro-;, 1,1,-Difluoro-4-oxocyclohexane, CTK1A1044, MolPort-003-991-738, 4,4-bis(fluoranyl)cyclohexan-1-one, ANW-24897, HT1175, SBB085853, WTI-10282, ZINC12359140, AKOS005063393, CYCLOHEXANONE, 4,4-DIFLUORO-

Molecular Formula: C6H8F2OMolecular Weight: 134.123926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYYSPVRERVXMLJ-UHFFFAOYSA-N

22515-18-0
4,4-difluoro-cyclohexylamine (12 suppliers)
Compound Structure IUPAC Name: 4,4-difluorocyclohexan-1-amine;hydrochloride | CAS Registry Number: 675112-70-6
Synonyms: 4,4-DIFLUOROCYCLOHEXYLAMINE HYDROCHLORIDE, 4,4-difluorocyclohexanamine hydrochloride, 1-Amino-4,4-difluorocyclohexane hydrochloride, PubChem16934, SureCN360318, 4,4-Difluorocyclohexylamine HCl, CTK2F2719, 4,4-difluoro-cyclohexylamine hcl, MolPort-001-777-335, HT686, ANW-43058, PC7317, SBB088552, WTI-10472, 4,4-difluorocyclohexylamine, chloride, AKOS005254466, AG-A-63855, BD92152, RP08574, RP23402

Molecular Formula: C6H12ClF2NMolecular Weight: 171.615986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYJPFTAKVBDDPD-UHFFFAOYSA-N

675112-70-6
4,4-Difluoro-DL-glutamic acid (4 suppliers)
Compound Structure IUPAC Name: 4-amino-2,2-difluoropentanedioic acid | CAS Registry Number: 173282-21-8
Synonyms: 4-amino-2,2-difluoropentanedioic acid, DL-4,4-Difluoroglutamic acid, 4,4-Difluoroglutamic acid, L-Glutamic acid,4,4-difluoro-, ACMC-20mttl, AC1MC6LH, SCHEMBL2263477, CTK8G7871, AKOS005259201, 2-Amino-4,4-difluoropentanedioic acid, AM018154, KC000077, BB 0263183

Molecular Formula: C5H7F2NO4Molecular Weight: 183.110186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LLRDKDQMMRICLM-UHFFFAOYSA-N

173282-21-8
4,4-Difluoro-Heptane-1,7-Diol (0 suppliers)
Compound Structure IUPAC Name: 4,4-difluoroheptane-1,7-diol | CAS Registry Number: 344950-98-7
Synonyms: SCHEMBL4023703, 4,4-Difluoro-heptane-1,7-diol, IBDFWEUPBOVOHY-UHFFFAOYSA-N, 1,7-Heptanediol, 4,4-difluoro-

Molecular Formula: C7H14F2O2Molecular Weight: 168.181666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBDFWEUPBOVOHY-UHFFFAOYSA-N

344950-98-7
4,4-DIFLUORO-L-NORVALINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4,4-difluoropentanoic acid | CAS Registry Number: 148043-97-4
Synonyms: L-Norvaline,4,4-difluoro-, CTK4C5682, L-Norvaline, 4,4-difluoro- (9CI), AG-D-93459

Molecular Formula: C5H9F2NO2Molecular Weight: 153.127266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNZGXYVBLJPLTD-VKHMYHEASA-N

148043-97-4
4,4-DIFLUORO-L-PROLINAMIDE HCL (12 suppliers)
Compound Structure IUPAC Name: (2S)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 426844-51-1
Synonyms: 4,4-Difluoro-L-prolinamide hydrochloride, (S)-4,4-Difluoropyrrolidine-2-carboxamide hydrochloride, SureCN1347345, CTK8B3721, MolPort-004-969-082, ANW-43017, AK126040, AM807312, KB-211522, (S)-4,4-Difluoropyrolidine-2-carboxamide hydrochloride

Molecular Formula: C5H9ClF2N2OMolecular Weight: 186.587566 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RRQDQYAEZGKHOB-DFWYDOINSA-N

426844-51-1
4,4-difluoro-n,2,2-trimethylbutan-1-amine (0 suppliers)1936341-17-1
4,4-Difluoro-N,N-dimethylcyclohexane-1-carboxamide (1 supplier)1557164-72-3
4,4-DIFLUORO-N-((1S)-3-HYDROXY-1-PHENYLPROPYL)CYCLOHEXANE-1-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-N-(3-hydroxy-1-phenylpropyl)cyclohexane-1-carboxamide | CAS Registry Number: 376348-77-5
Synonyms: SureCN3881134, AGN-PC-0211F8, CTK8I4795, 4,4-difluoro-N-(3-hydroxy-1-phenylpropyl)cyclohexane-1-carboxamide

Molecular Formula: C16H21F2NO2Molecular Weight: 297.340246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOIJZFMUKIGIRX-UHFFFAOYSA-N

376348-77-5
4,4-DIFLUORO-N-((1S)-3-OXO-1-PHENYLPROPYL)CYCLOHEXANE-1-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-N-(3-oxo-1-phenylpropyl)cyclohexane-1-carboxamide | CAS Registry Number: 376348-78-6
Synonyms: AGN-PC-0211FD, 4,4-difluoro-N-(3-oxo-1-phenylpropyl)cyclohexane-1-carboxamide

Molecular Formula: C16H19F2NO2Molecular Weight: 295.324366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCEMFOOGKQYYIR-UHFFFAOYSA-N

376348-78-6
4,4-Difluoro-N-(4-fluorobenzyl)cyclohexan-1-amine (1 supplier)2816629-24-8
4,4-Difluoro-N-(6-(4-methylpiperazin-1-yl)pyridin-3-yl)cyclohexane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 4,4-difluoro-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]cyclohexane-1-carboxamide | CAS Registry Number: 2093665-51-9
Synonyms: 4,4-DIFLUORO-N-(6-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-3-YL)CYCLOHEXANE-1-CARBOXAMIDE, AKOS033399277, AT29674, Z1526938059

Molecular Formula: C17H24F2N4OMolecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XKXWDDOVTBHZDB-UHFFFAOYSA-N

2093665-51-9
4,4-Difluoro-N-(naphthalen-2-yl)cyclohexane-1-carboxamide (1 supplier)2613381-41-0
4,4-Difluoro-N-(prop-2-yn-1-yl)cyclohexane-1-carboxamide (1 supplier)1552796-87-8
4,4-difluoro-n-[(1s)-3-[(1r,5s)-3-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-(hydroxymethyl)-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-(hydroxymethyl)-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide | CAS Registry Number: 1217536-16-7
Synonyms: 3-Hydroxymethyl Maraviroc-d6, 4,4-Difluoro-N-[(1S)-1-(4-phenyl)-3-[(3-exo)-3-[3-hydroxymethyl-5-(1-methylethyl-d6)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]propyl]-cyclohexanecarboxamide

Molecular Formula: C29H41F2N5O2Molecular Weight: 535.701917 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QYAXWUVUSZZECX-NDKFSGBMSA-N

1217536-16-7
4,4-DIFLUORO-N-[(1S)-3-[(1S,5R)-3-(3-METHYL-5-PROPAN-2-YL-1,2,4-TRIAZO L-4-YL)-8-AZABICYCLO[3.2.1]OCT-8-YL]-1-PHENYL-PROPYL]CYCLOHEXANE-1-CAR BOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide | CAS Registry Number: 674782-29-7
Synonyms: Maraviroc, Selzentry, Celsentri, Maraviroc [USAN], PRO 140+Maraviroc, UNII-MD6P741W8A, CHEBI:537583, CHEBI:678460, AIDS104834, AIDS415067, AIDS-104834, AIDS-415067, AC-558, UK-427,857, CID3002977, DB04835, UK 427857, UK-427857, LS-182818, 376348-65-1

Molecular Formula: C29H41F2N5OMolecular Weight: 513.665546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GSNHKUDZZFZSJB-HLMSNRGBSA-N

674782-29-7
4,4-difluoro-n-[(1s)-3-[3-[3-(hydroxymethyl)-5-propan-2-yl-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-N-[(1S)-3-[3-[3-(hydroxymethyl)-5-propan-2-yl-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide | CAS Registry Number: 1217535-55-1
Synonyms: 3-Hydroxymethyl Maraviroc, CTK8F5078, AG-A-60766, 4,4-Difluoro-N-[(1S)-1-(4-phenyl)-3-[(3-exo)-3-[3-hydroxymethyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]propyl]-cyclohexanecarboxamide

Molecular Formula: C29H41F2N5O2Molecular Weight: 529.664946 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QYAXWUVUSZZECX-DGGBHQDZSA-N

1217535-55-1
4,4-difluoro-N-[(Z)-phenylmethylidene]cyclohexane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzylidene-4,4-difluorocyclohexane-1-carboxamide | CAS Registry Number: 1000681-05-9
Synonyms: (Z)-N-benzylidene-4,4-difluorocyclohexane-1-carboxamide

Molecular Formula: C14H15F2NOMolecular Weight: 251.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRPUDFFZZMMBQG-UHFFFAOYSA-N

1000681-05-9
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