1,1-bis(4-chlorophenyl)hydrazine;hydrochloride,1,1-bis(4-chlorophenyl)prop-2-yn-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9501 to 9550 of 307378 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-bis(4-chlorophenyl)hydrazine;hydrochloride (3 suppliers)

IUPAC Name: 1,1-bis(4-chlorophenyl)hydrazine;hydrochloride | CAS Registry Number: 6947-31-5
Synonyms: NSC56918, NSC-56918, 1,1-BIS(4-CHLOROPHENYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₁Cl₃N₂	Molecular Weight:	289.588140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LAMLDCVWGVSMFJ-UHFFFAOYSA-N

6947-31-5

1,1-bis(4-chlorophenyl)prop-2-yn-1-ol (2 suppliers)

IUPAC Name: 1,1-bis(4-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 5835-98-3
Synonyms: Mr 30, Compound 876, benzenemethanol, 4-chloro-|A-(4-chlorophenyl)-|A-ethynyl-, 2-Propyn-1-ol,1-bis(p-chlorophenyl)-, Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-ethynyl-, AC1L5DTY, AC1Q3NEK, SCHEMBL612020, NSC14265, NSC44033, ZINC1596823, AR-1H8651, NSC-14265, NSC-44033, 1,1-Bis(4-chlorophenyl)-2-propyne-1-ol

Molecular Formula:	C₁₅H₁₀Cl₂O	Molecular Weight:	277.145300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZNQLDLXHVMJJA-UHFFFAOYSA-N

5835-98-3

1,1-bis(4-chlorophenyl)propan-2-one (1 supplier)

IUPAC Name: 1,1-bis(4-chlorophenyl)propan-2-one | CAS Registry Number: 55525-14-9
Synonyms: BRN 2272322, 1,1-Bis(4-chlorophenyl)-2-propanone, 2-Propanone, 1,1-bis(4-chlorophenyl)-, AC1L57JN, SCHEMBL10882007, LS-122758, 4-07-00-01427 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂Cl₂O	Molecular Weight:	279.161180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KZULKLJTHWGKMD-UHFFFAOYSA-N

55525-14-9

1,1-Bis(4-Cyanatophenyl)ethane (19 suppliers)

IUPAC Name: [4-[1-(4-cyanatophenyl)ethyl]phenyl] cyanate | CAS Registry Number: 47073-92-7
Synonyms: Cycliramine, MolPort-002-497-871, CID93247, ZINC02388350, Cyanic acid, ethylidenedi-4,1-phenylene ester, Cyanic acid, C,C'-(ethylidenedi-4,1-phenylene) ester, 117413-19-1

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIZDMAYTWUINIG-UHFFFAOYSA-N

47073-92-7

1,1-BIS(4-DIMETHYLAMINOPHENYL)-2,2,2-TRIFLUOROETHANOL (6 suppliers)

IUPAC Name: 1,1-bis[4-(dimethylamino)phenyl]-2,2,2-trifluoroethanol | CAS Registry Number: 7294-47-5
Synonyms: AG-G-87819, CTK5D7130

Molecular Formula:	C₁₈H₂₁F₃N₂O	Molecular Weight:	338.367350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AAHPSNVUXLZRCZ-UHFFFAOYSA-N

7294-47-5

1,1-BIS(4-DIMETHYLAMINOPHENYL)ETHYLENE (0 suppliers)

IUPAC Name: [(1R,8R)-7-(methoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] N-ethylcarbamate | CAS Registry Number: 78472-03-4
Synonyms: AC1L4JX2, CTK5E5820, (1r,7ar)-7-(methoxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl ethylcarbamate, [(1R,8R)-7-(methoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] N-ethylcarbamate

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSEQQTYXFLNJMC-GHMZBOCLSA-N

78472-03-4

1,1-BIS(4-ETHOXYPHENYL)PROPAN-2-ONE (2 suppliers)

IUPAC Name: 1,1-bis(4-ethoxyphenyl)propan-2-one | CAS Registry Number: 77083-95-5
Synonyms: 1,1-bis(4-ethoxyphenyl)propan-2-one, BRN 5042328, AG-H-07875, 1,1-Bis(4-ethoxyphenyl)-2-propanone, 2-Propanone, 1,1-bis(4-ethoxyphenyl)-, AC1MHY5U, AC1Q36AX, CTK5E3817, 2-Propanone,1,1-bis(4-ethoxyphenyl)-, LS-122760

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHQVZOKGYZHABU-UHFFFAOYSA-N

77083-95-5

1,1-BIS(4-FLUORO-PHENYL)-PROP-2-YN-1-OL (6 suppliers)

IUPAC Name: 1,1-bis(4-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 357-77-7
Synonyms: 1,1-Bis(4-fluorophenyl)prop-2-yn-1-ol, AG-F-24305, AmbkkkkK213, AGN-PC-00OM8E, CTK4H5337, AK136042, KB-216114, Benzenemethanol, a-ethynyl-4-fluoro-a-(4-fluorophenyl)-, 2-Propyn-1-ol,1,1-bis(p-fluorophenyl)- (8CI); 1,1-Bis(4-fluorophenyl)-2-propyn-1-ol

Molecular Formula:	C₁₅H₁₀F₂O	Molecular Weight:	244.236106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNCDJMPHQPGFDQ-UHFFFAOYSA-N

357-77-7

1,1-Bis(4-fluorobenzyl)-1,5,6,7-tetrahydro[1,3]oxazolo[3,4-a]pyridin-3-one (0 suppliers)

1353500-68-1

1,1-BIS(4-FLUOROPHENYL)-1-BUTENE (3 suppliers)

IUPAC Name: 2-(4-bromo-2-fluorophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 128104-38-1
Synonyms: GWGWYGZFIDOSKI-UHFFFAOYSA-N, AKOS009473076, benzeneethanimidamide,4-bromo-2-fluoro-n-hydroxy

Molecular Formula:	C₈H₈BrFN₂O	Molecular Weight:	247.067 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWGWYGZFIDOSKI-UHFFFAOYSA-N

128104-38-1

1,1-BIS(4-FLUOROPHENYL)-1-BUTENE, 97% MIN. (8 suppliers)

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:	C₁₆H₁₄F₂	Molecular Weight:	244.279166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGQMQAHRCSHTAQ-UHFFFAOYSA-N

128104-20-1

1,1-bis(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol (3 suppliers)

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:	C₁₆H₁₃F₂N₃O	Molecular Weight:	301.290726 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₂₃ClF₂N₂O	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RICJRXRIBOFLHK-UHFFFAOYSA-N

317822-08-5

1,1-Bis(4-fluorophenyl)-2-[(2-methoxybenzyl)amino]-1-ethanol (2 suppliers)

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:	C₂₂H₂₁F₂NO₂	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBMQOYDWYCNDHY-UHFFFAOYSA-N

338771-02-1

1,1-Bis(4-fluorophenyl)-2-[(4-fluorophenyl)sulfonyl]-1-ethanol (2 suppliers)

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:	C₂₀H₁₅F₃O₃S	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BTKAEEGABOZESA-UHFFFAOYSA-N

303152-06-9

1,1-Bis(4-fluorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol (2 suppliers)

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:	C₂₂H₂₁F₂NO	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₂₂ClF₂NO₂	Molecular Weight:	405.870 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₂H₂₁F₂NO₂	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PKZQFLCZCZSTSG-UHFFFAOYSA-N

338771-00-9

1,1-Bis(4-fluorophenyl)-2-phenylmethanesulfonylethan-1-ol (3 suppliers)

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:	C₂₁H₁₈F₂O₃S	Molecular Weight:	388.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWQLTBFDYVPLKO-UHFFFAOYSA-N

303152-07-0

1,1-BIS(4-FLUOROPHENYL)-BUTA-1,3-DIENE (4 suppliers)

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:	C₁₆H₁₂F₂	Molecular Weight:	242.263286 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₂F₂O₂	Molecular Weight:	274.262086 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSPUXIYWADHSOK-UHFFFAOYSA-N

6037-43-0

1,1-BIS(4-FLUOROPHENYL)PROP-2-YN-1-YL CYCLOOCTYLCARBAMATE (3 suppliers)

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:	C₂₄H₂₅F₂NO₂	Molecular Weight:	397.457606 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₁₅BrO₂	Molecular Weight:	367.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSKCVIWSIKALRD-UHFFFAOYSA-N

112529-19-8

1,1-BIS(4-HYDROXYPHENYL)-2-ETHYLHEXANE (11 suppliers)

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:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXHIPRDUAVCXHW-UHFFFAOYSA-N

74462-02-5

1,1-BIS(4-HYDROXYPHENYL)-2-IODO-2-PHENYLETHYLENE (5 suppliers)

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:	C₂₀H₁₅IO₂	Molecular Weight:	414.236370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZROBUMQMJPIIU-UHFFFAOYSA-N

138109-87-2

1,1-BIS(4-HYDROXYPHENYL)-2-PHENYLBUT-1-ENE (9 suppliers)

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:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPKSDMHGDYTXLI-UHFFFAOYSA-N

91221-46-4

1,1-BIS(4-HYDROXYPHENYL)-2-PHENYLETHYLENE (2 suppliers)

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:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKNFKDYCAQZYBQ-UHFFFAOYSA-N

66422-18-2

1,1-BIS(4-HYDROXYPHENYL)-OCTAFLUOROCYCLOPENTANE (3 suppliers)

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:	C₁₇H₁₀F₈O₂	Molecular Weight:	398.247326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ALAGVQHSRMHPTA-UHFFFAOYSA-N

136525-92-3

1,1-Bis(4-hydroxyphenyl)cyclohexane (32 suppliers)

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:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDDLEVPIDBLVHC-UHFFFAOYSA-N

843-55-0

1,1-Bis(4-hydroxyphenyl)cyclopentane (2 suppliers)

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:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVVCSFQRAXVPGT-UHFFFAOYSA-N

788-57-8

1,1-BIS(4-ISOBUTYLPHENYL)ETHANE (8 suppliers)

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:	C₂₂H₃₀	Molecular Weight:	294.473600 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOVOCZWTHKMMJW-UHFFFAOYSA-N

56440-24-5

1,1-BIS(4-METHOXYPHENYL)-2-PROPYN-1-OL (15 suppliers)

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:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFNDMLXNYMQMGN-UHFFFAOYSA-N

101597-25-5

1,1-BIS(4-METHOXYPHENYL)METHANAMINE (14 suppliers)

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:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HROGQYMZWGPHIB-UHFFFAOYSA-N

19293-62-0

1,1-bis(4-methoxyphenyl)methanamine hydrochloride (0 suppliers)

1,1-BIS(4-METHYLPHENYL)-2-PHENYL-1,2-ETHANEDIOL (4 suppliers)

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:	C₂₂H₂₂O₂	Molecular Weight:	318.408880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJENFIFQSSNDSL-UHFFFAOYSA-N

122135-80-2

1,1-BIS(4-METHYLPHENYL)-BUTA-1,3-DIENE (2 suppliers)

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:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XKWGSXSZRDBDMT-UHFFFAOYSA-N

93874-11-4

1,1-Bis(4-methylphenyl)propanone (7 suppliers)

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:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPSZHJGDZGCIPT-UHFFFAOYSA-N

158212-03-4

1,1-BIS(4-TRIFLUOROVINYLOXY)PHENYL)ISOPROPYLIDENE (2 suppliers)

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:	C₁₉H₁₄F₆O₂	Molecular Weight:	388.303679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LWLXERKYGVNBKF-UHFFFAOYSA-N

134130-22-6

1,1-BIS(ALLYLOXY)DECANE (3 suppliers)

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:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUNIPIBIABFCQC-UHFFFAOYSA-N

71662-21-0

1,1-BIS(ALLYLOXY)OCTANE (2 suppliers)

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:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPLKLPLXSJSSJE-UHFFFAOYSA-N

71617-17-9

1,1-BIS(ALLYLOXY)PENTANE (3 suppliers)

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:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₁₂ClN₇	Molecular Weight:	265.702180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVSLRWGBDCHLQX-UHFFFAOYSA-N

4700-92-9

1,1-Bis(benzo[d]thiazol-2-yl)ethanol (3 suppliers)

IUPAC Name: 1,1-bis(1,3-benzothiazol-2-yl)ethanol | CAS Registry Number: 126521-84-4
Synonyms: ZINC34528958, AKOS005216882, AK502702, AX8270494

Molecular Formula:	C₁₆H₁₂N₂OS₂	Molecular Weight:	312.405 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₈O₆S₂	Molecular Weight:	452.584120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WXNPKRCDFFIIGT-UHFFFAOYSA-N

7511-39-9

1,1-bis(bromomethyl)-Cyclobutane (2 suppliers)

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:	C₆H₁₀Br₂	Molecular Weight:	241.951600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMLYUDXIHNNLAJ-UHFFFAOYSA-N

20371-79-3

1,1-bis(bromomethyl)cyclohexane (2 suppliers)

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:	C₈H₁₄Br₂	Molecular Weight:	270.004760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOHGQDGEAXAEPW-UHFFFAOYSA-N

21623-88-1

1,1-bis(bromomethyl)cyclopropane (16 suppliers)

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:	C₅H₈Br₂	Molecular Weight:	227.925020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJCHFNVRRQTXHL-UHFFFAOYSA-N

29086-41-7

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