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CHEMICAL products beginning with : 1
9551 to 9600 of 316294 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 [192] 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-BIS(4-FLUOROPHENYL)-1-BUTENE, 97% MIN. (8 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)but-1-enyl]benzene | CAS Registry Number: 128104-20-1
Synonyms: 1,1-BIS(4-FLUOROPHENYL)-1-BUTENE, AG-D-58239, AGN-PC-001LRS, SureCN9199309, CTK4B5861, MolPort-003-993-777, 1,1-Bis(4-fluorophenyl)but-1-ene, PC6601, SBB099863, KB-82179, 1,1-Bis(4-fluorophenyl)but-1-ene 97%, 1,1'-But-1-ene-1,1-diylbis(4-fluorobenzene), 1-fluoro-4-[1-(4-fluorophenyl)but-1-enyl]benzene, 4-fluoro-1-[1-(4-fluorophenyl)but-1-enyl]benzene

Molecular Formula: C16H14F2Molecular Weight: 244.279166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGQMQAHRCSHTAQ-UHFFFAOYSA-N

128104-20-1
1,1-bis(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 76674-14-1
Synonyms: ICI 151291, 1,1-Di(4-fluorophenyl)-2-(1,2,4-triazole-1-yl)-ethanol, 1,1-bis(4-fluorophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-fluorophenyl)-, R151885, alpha,alpha-Bis(4-fluorophenyl)-as-triazoleethanol, R 151885, 1H-1,2,4-Triazole-1-ethanol,alpha,alpha-bis(4-fluorophenyl), alpha,alpha-Bis(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, 76674-12-9, AC1L2YWF, AC1Q4NN8, AC1Q77FS, SureCN9661013, CTK5E3289, KST-1B8707, AR-1B4428, AG-H-06127, AG-H-06128, LS-155974

Molecular Formula: C16H13F2N3OMolecular Weight: 301.290726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGZYWIZILQBEJI-UHFFFAOYSA-N

76674-14-1
1,1-Bis(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanol;hydrochloride | CAS Registry Number: 317822-08-5
Synonyms: 1,1-bis(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethan-1-ol hydrochloride, KS-00001UIO, AKOS016339976, 2J-332S

Molecular Formula: C19H23ClF2N2OMolecular Weight: 368.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RICJRXRIBOFLHK-UHFFFAOYSA-N

317822-08-5
1,1-Bis(4-fluorophenyl)-2-[(2-methoxybenzyl)amino]-1-ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-[(2-methoxyphenyl)methylamino]ethanol | CAS Registry Number: 338771-02-1
Synonyms: 1,1-bis(4-fluorophenyl)-2-[(2-methoxybenzyl)amino]-1-ethanol, 1,1-bis(4-fluorophenyl)-2-{[(2-methoxyphenyl)methyl]amino}ethan-1-ol, Bionet1_001619, AC1MNT9Q, Oprea1_300454, MLS001166303, CHEMBL1585416, HMS572M21, KS-00001UIK, REGID_for_CID_3358174, HMS2880M15, ZINC20365918, AKOS005085227, 2J-307S, MCULE-4341098923, SMR000549614, 1,1-bis(4-fluorophenyl)-2-[(2-methoxyphenyl)methylamino]ethanol

Molecular Formula: C22H21F2NO2Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBMQOYDWYCNDHY-UHFFFAOYSA-N

338771-02-1
1,1-Bis(4-fluorophenyl)-2-[(4-fluorophenyl)sulfonyl]-1-ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylethanol | CAS Registry Number: 303152-06-9
Synonyms: 1,1-bis(4-fluorophenyl)-2-[(4-fluorophenyl)sulfonyl]-1-ethanol, 2-(4-fluorobenzenesulfonyl)-1,1-bis(4-fluorophenyl)ethan-1-ol, AC1MCDR2, Oprea1_533855, KS-00001RQK, ZINC3128406, AKOS005077580, MCULE-9561650830, 11H-307S, 1,1-bis(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylethanol

Molecular Formula: C20H15F3O3SMolecular Weight: 392.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BTKAEEGABOZESA-UHFFFAOYSA-N

303152-06-9
1,1-Bis(4-fluorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-[(4-methylphenyl)methylamino]ethanol | CAS Registry Number: 338770-98-2
Synonyms: 1,1-bis(4-fluorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol, 1,1-bis(4-fluorophenyl)-2-{[(4-methylphenyl)methyl]amino}ethan-1-ol, SMR000169740, AC1MWLH3, Bionet1_001615, Oprea1_220388, MLS000325824, CHEMBL1303722, HMS572M17, KS-00001UIJ, REGID_for_CID_3751170, HMS2425P07, ZINC20365909, AKOS005085058, 2J-302S, MCULE-5429968408, 1,1-bis(4-fluorophenyl)-2-[(4-methylphenyl)methylamino]ethanol

Molecular Formula: C22H21F2NOMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVNQTMSLLRGDEI-UHFFFAOYSA-N

338770-98-2
1,1-Bis(4-fluorophenyl)-2-{[(3-methoxyphenyl)methyl]amino}ethan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol;hydrochloride | CAS Registry Number: 1047974-70-8
Synonyms: 1,1-bis(4-fluorophenyl)-2-{[(3-methoxyphenyl)methyl]amino}ethan-1-ol hydrochloride, MolPort-028-933-500, KS-000033XO, AKOS016339975, 2J-308S

Molecular Formula: C22H22ClF2NO2Molecular Weight: 405.870 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BXWBDVCKLKILEO-UHFFFAOYSA-N

1047974-70-8
1,1-Bis(4-fluorophenyl)-2-{[(4-methoxyphenyl)methyl]amino}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanol | CAS Registry Number: 338771-00-9
Synonyms: 1,1-bis(4-fluorophenyl)-2-[(4-methoxybenzyl)amino]-1-ethanol, 1,1-bis(4-fluorophenyl)-2-{[(4-methoxyphenyl)methyl]amino}ethan-1-ol, Bionet1_001617, Oprea1_150803, MLS000691880, CHEMBL1544283, HMS572M19, REGID_for_CID_3716133, HMS2631G23, KS-000033XN, ZINC20365916, AKOS005085065, 2J-306S, MCULE-5708887673, SMR000333917

Molecular Formula: C22H21F2NO2Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKZQFLCZCZSTSG-UHFFFAOYSA-N

338771-00-9
1,1-Bis(4-fluorophenyl)-2-phenylmethanesulfonylethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfonyl-1,1-bis(4-fluorophenyl)ethanol | CAS Registry Number: 303152-07-0
Synonyms: 2-(benzylsulfonyl)-1,1-bis(4-fluorophenyl)-1-ethanol, 1,1-bis(4-fluorophenyl)-2-phenylmethanesulfonylethan-1-ol, AC1MCDR4, Bionet1_001130, Oprea1_228755, HMS571E12, KS-00001RQL, ZINC3128407, AKOS005077581, MCULE-9979858498, 11H-308S, 2-benzylsulfonyl-1,1-bis(4-fluorophenyl)ethanol

Molecular Formula: C21H18F2O3SMolecular Weight: 388.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWQLTBFDYVPLKO-UHFFFAOYSA-N

303152-07-0
1,1-BIS(4-FLUOROPHENYL)-BUTA-1,3-DIENE (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 3888-61-7
Synonyms: 1-fluoro-4-[1-(4-fluorophenyl)buta-1,3-dienyl]benzene, AGN-PC-006J86, CTK4I0610, AKOS015967524, AG-F-37198

Molecular Formula: C16H12F2Molecular Weight: 242.263286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTACHUIAXFOWNK-UHFFFAOYSA-N

3888-61-7
1,1-Bis(4-fluorophenyl)but-1-ene (0 suppliers)
1,1-bis(4-fluorophenyl)but-2-yne-1,4-diol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)but-2-yne-1,4-diol | CAS Registry Number: 6037-43-0
Synonyms: ST4065202, ZINC03672564, CBMicro_014665, Oprea1_447937, AC1N90B8, MolPort-002-710-864, SMSF0011826, ZINC3672564, STK765352, AKOS005616418, CB12691, MCULE-3832309852, ST038252, BIM-0014601.P001, A2591/0110311

Molecular Formula: C16H12F2O2Molecular Weight: 274.262086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSPUXIYWADHSOK-UHFFFAOYSA-N

6037-43-0
1,1-BIS(4-FLUOROPHENYL)PROP-2-YN-1-YL CYCLOOCTYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate | CAS Registry Number: 21472-77-5
Synonyms: BRN 3110210, 1,1-bis(4-fluorophenyl)prop-2-yn-1-yl cyclooctylcarbamate, 1,1-Bis(4-fluorophenyl)-2-propynyl N-cyclooctyl carbamate, Cyclooctanecarbamic acid, 1,1-bis(p-fluorophenyl)-2-propynyl ester, AC1L3GDC, AC1Q4NLI, CTK8D7611, KST-1B1728, AR-1B4429, LS-57700, 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate

Molecular Formula: C24H25F2NO2Molecular Weight: 397.457606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNBXFNVXTHLLNJ-UHFFFAOYSA-N

21472-77-5
1,1-bis(4-Hydroxy-2,5-dimethylphenyl) acetone (1 supplier)147322-14-3
1,1-BIS(4-HYDROXYPHENYL)-2-BROMO-2-PHENYLETHYLENE (4 suppliers)
Compound Structure IUPAC Name: 4-[2-bromo-1-(4-hydroxyphenyl)-2-phenylethenyl]phenol | CAS Registry Number: 112529-19-8
Synonyms: NSC674612, Phenol,4,4'-(2-bromo-2-phenylethylidene)bis-, 4-[2-bromo-1-(4-hydroxyphenyl)-2-phenylethenyl]phenol, ACMC-20at7r, AC1L8NT6, AC1Q23UM, 4,4'-(2-bromo-2-phenylethene-1,1-diyl)diphenol, CHEMBL1983477, CTK4A7855, NSC-674612, NCI60_026457, OR187541, A802644, Phenol, 4,4'-(2-bromo-2-phenylethenylidene)bis-, 4-[2-bromo-1-(4-hydroxyphenyl)-2-phenyl-vinyl]phenol, 4-[2-bromanyl-1-(4-hydroxyphenyl)-2-phenyl-ethenyl]phenol

Molecular Formula: C20H15BrO2Molecular Weight: 367.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSKCVIWSIKALRD-UHFFFAOYSA-N

112529-19-8
1,1-BIS(4-HYDROXYPHENYL)-2-ETHYLHEXANE (12 suppliers)
Compound Structure IUPAC Name: 4-[2-ethyl-1-(4-hydroxyphenyl)hexyl]phenol | CAS Registry Number: 74462-02-5
Synonyms: 1,1-Bis(4-hydroxyphenyl)-2-ethylhexane, 4,4'-(2-Ethylhexylidene)diphenol, AG-G-96055, ACMC-1BKU2, AGN-PC-00NYPI, SureCN395463, CTK2H6367, ANW-36486, AKOS015838511, Phenol, 4,4'-(2-ethylhexylidene)bis-, 1,1-BIS(4-HYDROXYPHENYL)-2-ETHYLHEXANE;4,4A'A inverted exclamation markA'A -(2-ETHYLHEXYLIDENE)DIPHENOL;4,4A'A inverted exclamation markA'A -(2-ethylhexylidene)bis-Phenol

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXHIPRDUAVCXHW-UHFFFAOYSA-N

74462-02-5
1,1-BIS(4-HYDROXYPHENYL)-2-IODO-2-PHENYLETHYLENE (5 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-iodo-2-phenylethenyl]phenol | CAS Registry Number: 138109-87-2
Synonyms: Phenol,4,4'-(iodo-125I-phenylethenylidene)bis- (9CI), 1,1-Bis(4-hydroxyphenyl)-2-iodo-2-phenylethylene, ACMC-1BWA9, AGN-PC-0033DC, CTK4C1092, AG-D-77147, Phenol, 4,4'-(iodophenylethenylidene)bis-, 4,4'-[2-(125I)iodo-2-phenylethene-1,1-diyl]diphenol

Molecular Formula: C20H15IO2Molecular Weight: 414.236370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZROBUMQMJPIIU-UHFFFAOYSA-N

138109-87-2
1,1-BIS(4-HYDROXYPHENYL)-2-PHENYLBUT-1-ENE (10 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol | CAS Registry Number: 91221-46-4
Synonyms: Tamoxifen bis-phenol, 1,1-Bhpe, CHEBI:350585, CID63059, 1,1-Bis(4-hydroxyphenyl)-2-phenylbut-1-ene, Phenol, 4,4'-(2-phenyl-1-butenylidene)bis-, 4-[1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPKSDMHGDYTXLI-UHFFFAOYSA-N

91221-46-4
1,1-BIS(4-HYDROXYPHENYL)-2-PHENYLETHYLENE (3 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol | CAS Registry Number: 66422-18-2
Synonyms: 1,1-Bis(4-hydroxyphenyl)-2-phenylethylene, Bhpe-1,1, SureCN641985, AC1MI565, CHEMBL415864, CTK5C4724, CHEBI:150263, DNC004021, AG-G-50721, Phenol, 4,4'-(phenylethenylidene)bis-, 4-[1-(4-hydroxyphenyl)-2-phenylvinyl]phenol, 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKNFKDYCAQZYBQ-UHFFFAOYSA-N

66422-18-2
1,1-BIS(4-HYDROXYPHENYL)-OCTAFLUOROCYCLOPENTANE (3 suppliers)
Compound Structure IUPAC Name: 4-[2,2,3,3,4,4,5,5-octafluoro-1-(4-hydroxyphenyl)cyclopentyl]phenol | CAS Registry Number: 136525-92-3
Synonyms: CTK4C0346, AG-D-74383

Molecular Formula: C17H10F8O2Molecular Weight: 398.247326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ALAGVQHSRMHPTA-UHFFFAOYSA-N

136525-92-3
1,1-Bis(4-hydroxyphenyl)cyclohexane (30 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 843-55-0
Synonyms: Bisphenol Z, ChemDiv3_000055, Oprea1_530767, 4,4'-Cyclohexylidenebisphenol, 450421_ALDRICH, Phenol, 4,4'-cyclohexylidenebis-, NSC29881, NSC50761, ZINC00225610, IDI1_019373, NCGC00172604-01, ST5319718, BPZ

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDDLEVPIDBLVHC-UHFFFAOYSA-N

843-55-0
1,1-Bis(4-hydroxyphenyl)cyclopentane (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclopentyl]phenol | CAS Registry Number: 788-57-8
Synonyms: 1,1-Cyclopentanediphenol, Phenol, 4,4'-cyclopentylidenedi-, NSC 59802, NSC663987, ZINC00235823, BRN 1979007, F0020-1563, NSC59802, Enamine_000545, AC1L3VYH, SureCN120895, NCIOpen2_002480, Oprea1_315629, Oprea1_854901, CHEMBL1208076, MolPort-001-016-961, Phenol, 4,4'-cyclopentylidenebis-, NSC-59802, AKOS001012705, MCULE-9953248993

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVVCSFQRAXVPGT-UHFFFAOYSA-N

788-57-8
1,1-BIS(4-ISOBUTYLPHENYL)ETHANE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4-[1-[4-(2-methylpropyl)phenyl]ethyl]benzene | CAS Registry Number: 102120-87-6
Synonyms: Benzene,1,1'-ethylidenebis[4-(2-methylpropyl)-, ACMC-1BT8R, CTK4A0694, 1,1-Bis(p-isobutylphenyl)ethane, AG-D-10481

Molecular Formula: C22H30Molecular Weight: 294.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBIVAPCIGWNIEH-UHFFFAOYSA-N

102120-87-6
1,1-Bis(4-methoxyphenyl)-2,2,3,3-tetramethyl-1,3-epoxypropane (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(4-methoxyphenyl)-3,3,4,4-tetramethyloxetane | CAS Registry Number: 56440-24-5
Synonyms: Oxetane, 2,2-bis(4-methoxyphenyl)-3,3,4,4-tetramethyl-, AGN-PC-0JTVUY, AC1LDGN1, 2,2-Bis(4-methoxyphenyl)-3,3,4,4-tetramethyloxetane, CTK8J3447, YOVOCZWTHKMMJW-UHFFFAOYSA-N, 1,1-Bis -2,2,3,3-tetramethyl-1,3-epoxypropane, 2,2-Bis(4-methoxyphenyl)-3,3,4,4-tetramethyloxetane #

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOVOCZWTHKMMJW-UHFFFAOYSA-N

56440-24-5
1,1-BIS(4-METHOXYPHENYL)-2-PROPYN-1-OL (16 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol | CAS Registry Number: 101597-25-5
Synonyms: Benzenemethanol, a-ethynyl-4-methoxy-a-(4-methoxyphenyl)-, AC1NEM3I, ACMC-20m4n4, Oprea1_543436, CTK4A0001, MolPort-003-712-710, AKOS001590121, AG-D-08744, CCG-103346, 1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol, 2-Propyn-1-ol,1,1-bis(p-methoxyphenyl)- (6CI); 1,1-Bis(4-methoxyphenyl)-2-propyn-1-ol;1,1-Bis(4-methoxyphenyl)propargyl alcohol;1,1-Bis(p-methoxyphenyl)-2-propyn-1-ol; 1,1-Bis(p-methoxyphenyl)propargylalcohol; 1,1-Di(4-anisyl)prop-2-yn-1-ol; 1,1-Di(4-methoxyphenyl)prop-2-yn-1-ol;a-Ethynyl-4-methoxy-a-(4-methoxyphenyl)benzenemethanol

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFNDMLXNYMQMGN-UHFFFAOYSA-N

101597-25-5
1,1-BIS(4-METHOXYPHENYL)METHANAMINE (15 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)methanamine | CAS Registry Number: 19293-62-0
Synonyms: 1,1-Di(p-anisyl)methylamine, 4,4'-Dimethoxybenzhydrylamine, 1,1-bis(4-methoxyphenyl)methanamine, MolPort-001-792-748, NSC505712, ALBB-004730, ZERO/008599, CID350042, STK260090, D2202, S05-0030

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HROGQYMZWGPHIB-UHFFFAOYSA-N

19293-62-0
1,1-bis(4-methoxyphenyl)methanamine hydrochloride (1 supplier)
1,1-BIS(4-METHYLPHENYL)-2-PHENYL-1,2-ETHANEDIOL (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-methylphenyl)-2-phenylethane-1,2-diol | CAS Registry Number: 122135-80-2
Synonyms: BRN 3385753, 1,1-Bis(4-methylphenyl)-2-phenyl-1,2-ethanediol, 1,2-Ethanediol,1,1-bis(4-methylphenyl)-2-phenyl-, 1,2-Ethanediol, 1,1-bis(4-methylphenyl)-2-phenyl-, ACMC-1C2GV, AC1MIS02, AGN-PC-00S34R, CTK4B2971, AG-D-47824, LS-65529, 4-06-00-06990 (Beilstein Handbook Reference), 1,1-bis(4-methylphenyl)-2-phenylethane-1,2-diol, 1,2-Ethanediol,2-phenyl-1,1-di-p-tolyl- (6CI), (2S)-1,1-bis(4-methylphenyl)-2-phenylethane-1,2-diol

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJENFIFQSSNDSL-UHFFFAOYSA-N

122135-80-2
1,1-BIS(4-METHYLPHENYL)-BUTA-1,3-DIENE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 93874-11-4
Synonyms: AGN-PC-006AIH, CTK5H3671, AKOS015967546, AG-H-84444, Benzene, 1,1'-(1,3-butadienylidene)bis[4-methyl-

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKWGSXSZRDBDMT-UHFFFAOYSA-N

93874-11-4
1,1-Bis(4-methylphenyl)propanone (7 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-methylphenyl)propan-2-one | CAS Registry Number: 158212-03-4
Synonyms: 1,1-BIS(4-METHYLPHENYL)-2-PROPANONE, CTK4C9620, 1,1-bis(4-methylphenyl)propanone, AG-E-07321, 2-Propanone,1,1-bis(4-methylphenyl)-, KB-147798

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPSZHJGDZGCIPT-UHFFFAOYSA-N

158212-03-4
1,1-BIS(4-TRIFLUOROVINYLOXY)PHENYL)ISOPROPYLIDENE (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2,2-trifluoroethenoxy)-4-[2-[4-(1,2,2-trifluoroethenoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 134130-22-6
Synonyms: 1,1-Bis(4-Trifluorovinyloxy)phenyl)isopropylidene, 1,1'-(1-methylethylidene)bis[4-[(trifluoroethenyl)oxy]-benzene

Molecular Formula: C19H14F6O2Molecular Weight: 388.303679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LWLXERKYGVNBKF-UHFFFAOYSA-N

134130-22-6
1,1-BIS(ALLYLOXY)DECANE (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(prop-2-enoxy)decane | CAS Registry Number: 71662-21-0
Synonyms: 1,1-Bis(allyloxy)decane, EINECS 275-786-3

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUNIPIBIABFCQC-UHFFFAOYSA-N

71662-21-0
1,1-BIS(ALLYLOXY)OCTANE (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(prop-2-enoxy)octane | CAS Registry Number: 71617-17-9
Synonyms: 1,1-Bis(allyloxy)octane, AG-G-80822, 1,1-bis(prop-2-enoxy)octane, AC1MI642, CTK2I0940, EINECS 275-709-3

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPLKLPLXSJSSJE-UHFFFAOYSA-N

71617-17-9
1,1-BIS(ALLYLOXY)PENTANE (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(prop-2-enoxy)pentane | CAS Registry Number: 74549-17-0
Synonyms: 1,1-Bis(allyloxy)pentane, EINECS 277-921-1

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWRBYSVDENXDJB-UHFFFAOYSA-N

74549-17-0
1,1-bis(aziridin-1-yl)-n-[4-(aziridin-1-yl)-6-chloro-1,3,5-triazin-2-yl]methanimine (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(aziridin-1-yl)-N-[4-(aziridin-1-yl)-6-chloro-1,3,5-triazin-2-yl]methanimine | CAS Registry Number: 4700-92-9
Synonyms: 1,1-bis(aziridin-1-yl)-N-[4-(aziridin-1-yl)-6-chloro-1,3,5-triazin-2-yl]methanimine, NSC526765, AGN-PC-0JQACX, AC1L70JO, NSC-526765

Molecular Formula: C10H12ClN7Molecular Weight: 265.702180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NVSLRWGBDCHLQX-UHFFFAOYSA-N

4700-92-9
1,1-Bis(benzo[d]thiazol-2-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(1,3-benzothiazol-2-yl)ethanol | CAS Registry Number: 126521-84-4
Synonyms: ZINC34528958, AKOS005216882, AK502702, AX8270494

Molecular Formula: C16H12N2OS2Molecular Weight: 312.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIBUPRJXUCVTOR-UHFFFAOYSA-N

126521-84-4
1,1-bis(benzylsulfanyl)-2,4,5,6-tetrahydroxyhexan-3-yl acetate(non-preferred name) (3 suppliers)
Compound Structure IUPAC Name: [1,1-bis(benzylsulfanyl)-2,4,5,6-tetrahydroxyhexan-3-yl] acetate | CAS Registry Number: 7511-39-9
Synonyms: NSC51257, AC1L69O5, NSC-51257, [1,1-bis(benzylsulfanyl)-2,4,5,6-tetrahydroxyhexan-3-yl] acetate, 1,1-bis(benzylsulfanyl)-2,4,5,6-tetrahydroxyhexan-3-yl acetate (non-preferred name)

Molecular Formula: C22H28O6S2Molecular Weight: 452.584120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WXNPKRCDFFIIGT-UHFFFAOYSA-N

7511-39-9
1,1-bis(bromomethyl)-3,3-dimethylcyclobutane (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(bromomethyl)-3,3-dimethylcyclobutane | CAS Registry Number: 2138112-58-8
Synonyms: F1913-0285

Molecular Formula: C8H14Br2Molecular Weight: 270.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRQZQRJKPGXDIX-UHFFFAOYSA-N

2138112-58-8
1,1-bis(bromomethyl)-Cyclobutane (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(bromomethyl)cyclobutane | CAS Registry Number: 20371-79-3
Synonyms: 1,1-bis(bromomethyl)cyclobutane, AGN-PC-0N46TQ, SCHEMBL3508109, YMLYUDXIHNNLAJ-UHFFFAOYSA-N, Cyclobutane, 1,1-bis(bromomethyl)-, W-4870

Molecular Formula: C6H10Br2Molecular Weight: 241.951600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMLYUDXIHNNLAJ-UHFFFAOYSA-N

20371-79-3
1,1-bis(bromomethyl)cyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(bromomethyl)cyclohexane | CAS Registry Number: 21623-88-1
Synonyms: NSC243648, SureCN1980918, AC1L7T87, CTK1A6282, 1,1-bis(bromomethyl)-cyclohexane, AKOS015907567, NSC-243648, I14-21026

Molecular Formula: C8H14Br2Molecular Weight: 270.004760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOHGQDGEAXAEPW-UHFFFAOYSA-N

21623-88-1
1,1-bis(bromomethyl)cyclopropane (17 suppliers)
Compound Structure IUPAC Name: 1,1-bis(bromomethyl)cyclopropane | CAS Registry Number: 29086-41-7
Synonyms: 1,1-BIS(BROMOMETHYL)-CYCLOPROPANE, AGN-PC-00FXD0, SureCN3659642, CTK4G2696, Cyclopropane,1,1-bis(bromomethyl)-, ANW-69060, Cyclopropane, 1,1-bis(bromomethyl)-, AKOS016005789, AG-E-94460, AK-49659, KB-216115, 1,1-Bis(bromomethyl)cyclopropane;1,1-Di(bromomethyl)cyclopropane

Molecular Formula: C5H8Br2Molecular Weight: 227.925020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJCHFNVRRQTXHL-UHFFFAOYSA-N

29086-41-7
1,1-BIS(BUTOXYMETHYL)-3-OCTADECYLUREA (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(butoxymethyl)-3-octadecylurea | CAS Registry Number: 85712-02-3
Synonyms: EINECS 288-360-7, 1,1-Bis(butoxymethyl)-3-octadecylurea, CID3020913

Molecular Formula: C29H60N2O3Molecular Weight: 484.798300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPYKUFYYEBSDQG-UHFFFAOYSA-N

85712-02-3
1,1-Bis(chloromethyl)-2-fluorocyclopropane (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(chloromethyl)-2-fluorocyclopropane | CAS Registry Number: 1823565-88-3

Molecular Formula: C5H7Cl2FMolecular Weight: 157.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAQZASWTXAUKEG-UHFFFAOYSA-N

1823565-88-3
1,1-BIS(CHLOROMETHYL)-SILACYCLOPENTANE (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(chloromethyl)silolane | CAS Registry Number: 158585-34-3
Synonyms: SCHEMBL12295096, 1,1-Bis(chloromethyl)silacyclopentane, ZINC196101371, Silacyclopentane, 1,1-bis(chloromethyl)-

Molecular Formula: C6H12Cl2SiMolecular Weight: 183.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMYCLJDQQJOVBA-UHFFFAOYSA-N

158585-34-3
1,1-BIS(CINNAMYLOXY)-2-PHENYLETHANE (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis[(E)-3-phenylprop-2-enoxy]ethylbenzene | CAS Registry Number: 74663-98-2
Synonyms: EINECS 277-953-6, 1,1-Bis(cinnamyloxy)-2-phenylethane, CID6365740, Benzene, 1,1'-((2-phenylethylidene)bis(oxy-1-propene-3,1-diyl))bis-

Molecular Formula: C26H26O2Molecular Weight: 370.483440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYKTVHZQISJUQV-XOBNHNQQSA-N

74663-98-2
1,1-BIS(DIAZOACETYL)-2-PHENYLETHANE (4 suppliers)
Compound Structure IUPAC Name: (1Z,4Z)-3-benzyl-1,5-didiazoniopenta-1,4-diene-2,4-diolate | CAS Registry Number: 35807-86-4
Synonyms: 1,1-Bis(diazoacetyl)-2-phenylethane, CID5743445, 2,4-Pentanedione, 1,5-bis(diazo)-3-(phenylmethyl)-

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIGBDMFRWJRLGJ-OXAWKVHCSA-N

35807-86-4
1,1-Bis(Diethylamino)Tetrafluoro-1-Propene (13 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,1-N',1-N'-tetraethyl-2,3,3,3-tetrafluoroprop-1-ene-1,1-diamine | CAS Registry Number: 216393-97-4
Synonyms: SBB058329, 1,1-Bis(diethylamino)tetrafluoro-1-propene, [1-(diethylamino)-2,3,3,3-tetrafluoroprop-1-enyl]diethylamine, ZINC00157040, ACMC-1CPU2, AC1MC4N6, CTK4E7381, AG-E-58539, FT-0606069, ST51016223, A815559, [1-(diethylamino)-2,3,3,3-tetrafluoroprop-1-en-1-yl]diethylamine, 1-Propene-1,1-diamine,N,N,N',N'-tetraethyl-2,3,3,3-tetrafluoro-, N1,N1,N1',N1'-tetraethyl-2,3,3,3-tetrafluoro-1-propene-1,1-diamine, 1-N,1-N,1-N',1-N'-tetraethyl-2,3,3,3-tetrafluoroprop-1-ene-1,1-diamine, N1,N1,N1',N1'-tetraethyl-2,3,3,3-tetrakis(fluoranyl)prop-1-ene-1,1-diamine, LABOTEST-BB LT00847987;1,1-BIS(DIETHYLAMINO)TETRAFLUORO-1-PROPENE;1,1-BIS(DIETHYLAMINO)TETRAFLUOROPROP-1-ENE;1,1-Bis(diethylamino)tetrafluoro-1-propene 97%;1,1-Bis(diethylamino)tetrafluoro-1-propene97%

Molecular Formula: C11H20F4N2Molecular Weight: 256.283513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLOPXEYTPNAGPI-UHFFFAOYSA-N

216393-97-4
1,1-Bis(difluorophenylsilyl)-2,2-dimethylhydrazine (1 supplier)
Compound Structure IUPAC Name: 1,1-bis[difluoro(phenyl)silyl]-2,2-dimethylhydrazine | CAS Registry Number: 66436-29-1
Synonyms: Hydrazine, 1,1-bis(difluorophenylsilyl)-2,2-dimethyl-, AC1LCMHX, AGN-PC-0JTMF9, DQJJRDFBYHSFPM-UHFFFAOYSA-N, 1,1-bis[difluoro(phenyl)silyl]-2,2-dimethylhydrazine, 2-(Dimethylamino)-1,1,3,3-tetrafluoro-1,3-diphenyldisilazane #

Molecular Formula: C14H16F4N2Si2Molecular Weight: 344.454853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DQJJRDFBYHSFPM-UHFFFAOYSA-N

66436-29-1
1,1-Bis(difluorophosphinothioyl)-2,2-dimethylhydrazine (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(difluorophosphinothioyl)-2,2-dimethylhydrazine | CAS Registry Number: 36267-51-3
Synonyms: 1,1-bis(difluorophosphinothioyl)-2,2-dimethylhydrazine, AC1LBJ2V, AGN-PC-0JSJ1Q, CTK6I1176, HCUMKTWROYLDKO-UHFFFAOYSA-N, 1-(Difluorophosphorothioyl)-2,2-dimethylhydrazinophosphonothioic difluoride, AG-K-07580, 1-(Difluorophosphorothioyl)-2,2-dimethylhydrazinophosphonothioic difluoride #, Phosphorodifluoridothioic hydrazide, 1-(difluorophosphinothioyl)-2,2-dimethyl-

Molecular Formula: C2H6F4N2P2S2Molecular Weight: 260.153577 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HCUMKTWROYLDKO-UHFFFAOYSA-N

36267-51-3
1,1-bis(dimethoxyphosphoryl)-3-[methyl(pentyl)amino]propan-1-ol (8 suppliers)
Compound Structure IUPAC Name: 1,1-bis(dimethoxyphosphoryl)-3-[methyl(pentyl)amino]propan-1-ol | CAS Registry Number: 1076199-42-2
Synonyms: Tetramethyl Ibandronate, AGN-PC-05J47Y, CTK8G3404, AG-B-52937, P,P'-[1-Hydroxy-3-(methylpentylamino)propylidene]bisphosphonic Acid P,P,P',P'-Tetramethyl Ester

Molecular Formula: C13H31NO7P2Molecular Weight: 375.335264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KPSNZWOXCPASBB-UHFFFAOYSA-N

1076199-42-2
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