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CHEMICAL products beginning with : 3
19551 to 19600 of 215931 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 [392] 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-Bibromo-4-propoxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-propoxybenzaldehyde | CAS Registry Number: 361465-08-9
Synonyms: 3,5-dibromo-4-propoxybenzaldehyde, ALBB-033570, ZINC2738788, MFCD01169258, STK198938, AKOS000294993, LS-12771, CS-0193401, E89552

Molecular Formula: C10H10Br2O2Molecular Weight: 321.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGOXPSCZCSUULE-UHFFFAOYSA-N

361465-08-9
3,5-BIS(((4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ANILINO)CARBONYL)AMINO)BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzoic acid | CAS Registry Number: 5300-56-1
Synonyms: NSC63683, AIDS125140, AIDS-125140, CID414760, NSC 63683, 3,5-Bis(((4-(4,5-dihydro-1H-imidazol-2-yl)anilino)carbonyl)amino)benzoic acid

Molecular Formula: C27H26N8O4Molecular Weight: 526.546540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: PQQQHHNCTCOPJD-UHFFFAOYSA-N

5300-56-1
3,5-BIS((2'-NITROXYETHYL)AMINOCARBONYL)PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2-nitrooxyethylcarbamoyl)pyridine-3-carbonyl]amino]ethyl nitrate | CAS Registry Number: 66886-77-9
Synonyms: SG 114, CID183804, SG-114, 3,5-Bis((2'-nitroxyethyl)aminocarbonyl)pyridine, 3,5-Pyridinedicarboxamide, N,N'-bis(2-(nitrooxy)ethyl)-

Molecular Formula: C11H13N5O8Molecular Weight: 343.249620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JWTQEZXCSSIKNP-UHFFFAOYSA-N

66886-77-9
3,5-BIS((4-(DIETHYLAMINO)PHENYL)METHYLENE)-1,1-DIMETHYL-4-OXO-PIPERIDINIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-3,5-bis[[4-(diethylamino)phenyl]methylidene]-1,1-dimethylpiperidin-1-ium-4-one iodide | CAS Registry Number: 142816-72-6
Synonyms: 3,5-Bis((4-(diethylamino)phenyl)methylene)-1,1-dimethyl-4-oxo-piperidinium iodide

Molecular Formula: C29H40IN3OMolecular Weight: 573.551870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNCMAKURCNUNLQ-LIWOQTQHSA-M

142816-72-6
3,5-BIS((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-1,1-DIMETHYL-4-OXO-PIPERIDINIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-3,5-bis[(4-dimethylaminophenyl)methylidene]-1,1-dimethylpiperidin-1-ium-4-one iodide | CAS Registry Number: 142816-71-5
Synonyms: 3,5-Bis((4-(dimethylamino)phenyl)methylene)-1,1-dimethyl-4-oxo-piperidinium iodide

Molecular Formula: C25H32IN3OMolecular Weight: 517.445550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVOYGKMQZMEFBW-NHBDOSFLSA-M

142816-71-5
3,5-Bis((4-chlorobenzyl)thio)isothiazole-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 252725-31-8
Synonyms: 3,5-bis[(4-chlorobenzyl)thio]isothiazole-4-carbonitrile, 3,5-BIS((4-CHLOROBENZYL)THIO)-4-ISOTHIAZOLECARBONITRILE, ZINC2190304, 3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile, STK730545, AKOS000575025, CCG-246824, MCULE-9922562575, CS-0359673, SR-01000426812, SR-01000426812-1, Isothiazole-4-carbonitrile, 3,5-bis(4-chlorobenzylthio)-, 3,5-bis[(4-chlorobenzyl)sulfanyl]-1,2-thiazole-4-carbonitrile, 3,5-Bis[(4-chlorobenzyl)sulfanyl]-4-isothiazolecarbonitrile, 3,5-Bis[(4-chlorobenzyl)sulfanyl]-4-isothiazolecarbonitrile #

Molecular Formula: C18H12Cl2N2S3Molecular Weight: 423.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LAHIWXAUKRTKCL-UHFFFAOYSA-N

252725-31-8
3,5-BIS((4-FLUOROPHENYL)METHYLENE)-1,1-DIMETHYL-4-OXO-PIPERIDINIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-3,5-bis[(4-fluorophenyl)methylidene]-1,1-dimethylpiperidin-1-ium-4-one iodide | CAS Registry Number: 142808-58-0
Synonyms: 3,5-Bis((4-fluorophenyl)methylene)-1,1-dimethyl-4-oxo-piperidinium iodide

Molecular Formula: C21H20F2INOMolecular Weight: 467.290876 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBBYZDYSUGGIRJ-VELMOLJFSA-M

142808-58-0
3,5-Bis((4-fluorophenyl)methylene)-1-methyltetrahydro-4(1h)-pyridinone (0 suppliers)
3,5-BIS((4-HYDROXYPHENYL)METHYLENE)-1,1-DIMETHYL-4-OXO-PIPERIDINIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-3,5-bis[(4-hydroxyphenyl)methylidene]-1,1-dimethylpiperidin-1-ium-4-one iodide | CAS Registry Number: 142808-57-9
Synonyms: 3,5-Bis((4-hydroxyphenyl)methylene)-1,1-dimethyl-4-oxo-piperidinium iodide

Molecular Formula: C21H22INO3Molecular Weight: 463.308750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDKVAMNBVMNGKI-UHFFFAOYSA-N

142808-57-9
3,5-BIS((4-METHOXYPHENYL)METHYLENE)-1,1-DIMETHYL-4-OXO-PIPERIDINIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-1,1-dimethylpiperidin-1-ium-4-one iodide | CAS Registry Number: 142808-56-8
Synonyms: 3,5-Bis((4-methoxyphenyl)methylene)-1,1-dimethyl-4-oxo-piperidinium iodide

Molecular Formula: C23H26INO3Molecular Weight: 491.361910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVOCUYYSNQBYJR-HIAXZNILSA-M

142808-56-8
3,5-BIS((6-BROMOBENZO[D][1,3]DIOXOL-5-YL)METHYL)-5-METHYL-4,5-DIHYDRO-1H-PYRAZOLE (0 suppliers)
3,5-BIS((DIMETHYLAMINO)METHYL)-4-HYDROXYPHENYLTHIOCYANATE (3 suppliers)
Compound Structure IUPAC Name: [3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl] thiocyanate | CAS Registry Number: 64047-98-9
Synonyms: CID116402, LS-152633, 3,5-Bis((dimethylamino)methyl)-4-hydroxyphenylthiocyanate, Thiocyanic acid, 3,5-bis((dimethylamino)methyl)-4-hydroxyphenyl ester, Thiocyanic acid, alpha-3,alpha-5-bis(dimethylamino)-4-hydroxy-3,5-xylyl ester

Molecular Formula: C13H19N3OSMolecular Weight: 265.374460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMTJFXICXSEEBG-UHFFFAOYSA-N

64047-98-9
3,5-Bis((dimethylamino)methyl)-4-methoxybenzaldehyde (0 suppliers)1986990-33-3
3,5-Bis((dimethylcarbamoyl)oxy)benzoic acid (0 suppliers)1638771-29-5
3,5-Bis((E)-3-(trifluoromethyl)benzylidene)piperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: (3E,5E)-3,5-bis[[3-(trifluoromethyl)phenyl]methylidene]piperidin-4-one | CAS Registry Number: 2369030-41-9
Synonyms: ROS-generating agent 1, EX-A7881, DA-77536, HY-149265, CS-0774357, G64903

Molecular Formula: C21H15F6NOMolecular Weight: 411.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TYFLQYACVDKVSI-BGPOSVGRSA-N

2369030-41-9
3,5-bis((tert-butyldimethylsilyloxy)-methyl)phenylboronic acid (0 suppliers)
3,5-bis((tert-butyldimethylsilyloxy)methyl)phenylboronic acid (0 suppliers)
Compound Structure IUPAC Name: [3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]boronic acid | CAS Registry Number: 1180533-48-5
Synonyms: 3,5-Bis(tert-butyldimethylsiloxymethyl)phenylboronic acid

Molecular Formula: C20H39BO4Si2Molecular Weight: 410.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SICZIUQWNMOZRI-UHFFFAOYSA-N

1180533-48-5
3,5-BIS((TRIFLUOROMETHYL)SULFONYL)CATECHOL (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(trifluoromethylsulfonyl)benzene-1,2-diol | CAS Registry Number: 125629-20-1
Synonyms: CID3079413, LS-29938, 3,5-Bis((trifluoromethyl)sulfonyl)-1,2-benzenediol, 1,2-Benzenediol, 3,5-bis((trifluoromethyl)sulfonyl)-

Molecular Formula: C8H4F6O6S2Molecular Weight: 374.234179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LLVHQTRLLOAMAQ-UHFFFAOYSA-N

125629-20-1
3,5-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)-IODOBENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-iodophenyl]propan-2-ol | CAS Registry Number: 53173-72-1
Synonyms: 3,5-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)IODOBENZENE, 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-iodophenyl]propan-2-ol, AC1MC7UV, CTK1G8165, MolPort-001-773-662, PC3311, AKOS015852913, AG-C-22082, KB-85948, FT-0676098, C-6064, I01-14684, 1,3-Bis[perfluoro(2-hydroxyprop-2-yl)]-5-iodobenzene, 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)-iodobenzene, 1,3-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl)-5-iodobenzene, 3,5-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)IODOBENZENE;3,5-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)IODOBENZENE

Molecular Formula: C12H5F12IO2Molecular Weight: 536.052208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: KVOQFAYORNCNFD-UHFFFAOYSA-N

53173-72-1
3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1h-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1H-pyrazole | CAS Registry Number: 1030269-34-1
Synonyms: 3,5-Bis(perfluoropropyl)pyrazole, 3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1H-pyrazole, AGN-PC-0KKTJB, AC1MCHB7, CTK7B6293, MolPort-002-498-966, 3,5-Bis(heptafluoropropyl)pyrazole, AKOS007930736, AG-A-48555, 3,5-bis(heptafluoropropyl)-1H-pyrazole, KB-53483, TR-042939

Molecular Formula: C9H2F14N2Molecular Weight: 404.103225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: BRSNCGJMPSXZCL-UHFFFAOYSA-N

1030269-34-1
3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1h-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1H-pyrazole | CAS Registry Number: 1030269-33-0
Synonyms: 3,5-Bis(perfluorohexyl)pyrazole, 3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1H-pyrazole, AGN-PC-0KKTJA, AC1MCHB5, CTK7B6176, MolPort-002-498-965, AKOS008901270, AG-A-48265, 3,5-bis(tridecafluorohexyl)-1H-pyrazole, KB-53469, TR-042938

Molecular Formula: C15H2F26N2Molecular Weight: 704.148263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 27

InChIKey: MWEVZBCRQDLSLM-UHFFFAOYSA-N

1030269-33-0
3,5-bis(1,1-di-methylethyl)-4-hydroxy-, (0 suppliers)180002-86-2
3,5-BIS(1,1-DIMETHYETHYL)-4-HYDROXYPHENYLPROPANOIC ACID OXY-2,1-ETHANDIOL ESTER (4 suppliers)
Compound Structure IUPAC Name: (2-hydroxyacetyl) 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 38879-22-0
Synonyms: 3,5-bis -4-hydroxyBenzenepropanoicacidoxy-2,1-ethandiolester

Molecular Formula: C19H28O5Molecular Weight: 336.422620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IZWDHAQXFCKOKX-UHFFFAOYSA-N

38879-22-0
3,5-Bis(1,1-Dimethylethyl)-2-Hydroxy-Benzaldehyde (8 suppliers)37942-04-7
3,5-BIS(1,1-DIMETHYLETHYL)-2-HYDROXYBENZOIC ACID, ALUMINUM COMPLEX (2 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid | CAS Registry Number: 130296-87-6
Synonyms: 19715-19-6, 3,5-Bis-tert-butylsalicylic acid, 3,5-Di-tert-butyl-2-hydroxybenzoic Acid, 3,5-Di-tert-butylsalicylic acid, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, Benzoic acid, 3,5-bis(1,1-dimethylethyl)hydroxy-, 3,5-Di-tert-butylsalicylic acid, 99%, 90454-21-0, 3,5-Ditertbutyl salicylic acid, Dibutylsalicylicacid, EINECS 243-246-6, ACMC-1C7QV, 3,2-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid, KSC466O9N, SCHEMBL132940, 3,5-di-t-butylsalicylic acid, 3,5-di-tertbutylsalicylic acid, DTXSID2066519, 3,5-Bis-tert-butylsalicylicacid, CTK3G6796

Molecular Formula: C15H22O3Molecular Weight: 250.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWQBZEFLFSFEOS-UHFFFAOYSA-N

130296-87-6
3,5-Bis(1,1-Dimethylethyl)-4-Hydroxybenzene Propanoic Acid Thiodi-2,1-Ethanediyl Ester (16 suppliers)
Compound Structure IUPAC Name: 2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 41484-35-9
Synonyms: Fenozan 30, Irganox 1035, EINECS 255-392-8, BRN 2407120, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid thiodi-2,1-ethanediyl ester, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, thiodi-2,1-ethanediyl ester, 4-Hydroxy-3,5-di-tert-butylphenylpropionic acid thioglycolate, STK370833, Thiodiethyleneglycolbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Thioethylene glycol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(thiodi-2,1-ethanediyl) ester, Thiodi-2,1-ethanediyl bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Thiodiethylene bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], 2,2'-thiodiethyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], Anox 70, UNII-6F5OZW34JZ, Thiodi-2,1-ethanediyl bis[3,5-di-tert-butyl-4-hydroxyhydrocinnamate], thiodiethane-2,1-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate], ChemDiv1_023680

Molecular Formula: C38H58O6SMolecular Weight: 642.936 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VFBJXXJYHWLXRM-UHFFFAOYSA-N

41484-35-9
3,5-BIS(1,1-DIMETHYLETHYL)-N,N-DIETHYLANILINE (3 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-N,N-diethylaniline | CAS Registry Number: 94042-96-3
Synonyms: NSC151236, CID98595, EINECS 301-764-0, 3,5-Bis(1,1-dimethylethyl)-N,N-diethylaniline

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HERJOAJMXZQYDO-UHFFFAOYSA-N

94042-96-3
3,5-BIS(1,1-DIMETHYLPROPYL)PHENOL (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(2-acetyloxy-5-bromophenyl)-2-oxoacetyl]-4-bromophenyl] acetate | CAS Registry Number: 63992-64-3
Synonyms: Diacetyl DBS, Diacetyl dibromosalicyl, BRN 3471806, Salicil, 2,2'-acetato-5,5'-dibromo-, Salicil, 5,5'-dibromo-2,2'-acetato-, (1,2-dioxoethane-1,2-diyl)bis-4-bromobenzene-2,1-diyl diacetate, AC1L3IF1, AC1Q25OU, DTXSID00981885, 2.2'-Diazetoxy-5.5'-dibrombenzil, LS-144118, A835145, (1,2-Dioxoethane-1,2-diyl)bis(4-bromo-2,1-phenylene) diacetate, [2-[2-(2-acetyloxy-5-bromophenyl)-2-oxoacetyl]-4-bromophenyl] acetate, acetic acid [2-[2-(2-acetyloxy-5-bromophenyl)-1,2-dioxoethyl]-4-bromophenyl] ester, [2-[2-(2-acetyloxy-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]-4-bromanyl-phenyl] ethanoate

Molecular Formula: C18H12Br2O6Molecular Weight: 484.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUJWXKDMADGULW-UHFFFAOYSA-N

63992-64-3
3,5-BIS(1-CYANO-1-METHYLETHYL )BROMOMETHYL BENEZENE (0 suppliers)
3,5-BIS(1-CYANO-1-METHYLETHYL) BROMO METHYL BENZENE (0 suppliers)
3,5-Bis(1-methoxy-3,5-benzene dicarboxylicacid)benzoic acid (4 suppliers)1544500-13-1
3,5-Bis(1-methyl-1-phenylethyl)salicylaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3,5-bis(2-phenylpropan-2-yl)benzaldehyde | CAS Registry Number: 356763-82-1
Synonyms: 3,5-dicumylsalicylaldehyde, SCHEMBL3241119, CS-0098772

Molecular Formula: C25H26O2Molecular Weight: 358.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTVMRODARZXYPS-UHFFFAOYSA-N

356763-82-1
3,5-BIS(1-METHYLETHYL)-4-METHYLANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-3,5-di(propan-2-yl)aniline | CAS Registry Number: 17821-04-4
Synonyms: CTK4D6705, AKOS005266429, AG-E-28412

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAAYGDKJPSEKOS-UHFFFAOYSA-N

17821-04-4
3,5-Bis(1-Methylethyl)Phenol (6 suppliers)
Compound Structure IUPAC Name: 3,5-di(propan-2-yl)phenol | CAS Registry Number: 26886-05-5
Synonyms: 3,5-Diisopropylphenol, Phenol, 3,5-diisopropyl-, Phenol, 3,5-bis(1-methylethyl)-, CID93104, EINECS 248-086-0, TC-064386, 3374-41-2

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYOQJBLGFMMRLJ-UHFFFAOYSA-N

26886-05-5
3,5-BIS(1-PHENYLPROPAN-2-YL)-1,3,5-THIADIAZINANE-2-THIONE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethylamino]-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 26799-34-8
Synonyms: BRN 2361823, 2-((2-(Dimethylamino)ethyl)amino)-1,1,1,3,3,3-hexafluoro-2-propanol, 2-Propanol, 2-((2-(dimethylamino)ethyl)amino)-1,1,1,3,3,3-hexafluoro-, AC1L3LQE, AC1Q4IGS, 2-{[2-(dimethylamino)ethyl]amino}-1,1,1,3,3,3-hexafluoropropan-2-ol, OR149238, LS-122183, 2-(2-dimethylaminoethylamino)-1,1,1,3,3,3-hexafluoropropan-2-ol, 2-[(2-Dimethylaminoethyl)amino]-1,1,1,3,3,3-hexafluoro-2-propanol

Molecular Formula: C7H12F6N2OMolecular Weight: 254.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JUWVRBZHGIMTGG-UHFFFAOYSA-N

26799-34-8
3,5-bis(1H-imidazol-1-yl)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3,5-di(imidazol-1-yl)benzoic acid | CAS Registry Number: 1199574-21-4
Synonyms: 3,5-Di(1H-imidazol-1-yl)benzoic acid, YSZC535, SCHEMBL21652707, 3,5-Di(1H-imidazole-1-yl)benzoic acid, BS-47335

Molecular Formula: C13H10N4O2Molecular Weight: 254.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVDHOUKRHSCBOE-UHFFFAOYSA-N

1199574-21-4
3,5-bis(1H-imidazol-1-yl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 3,5-di(imidazol-1-yl)pyridine | CAS Registry Number: 1374155-84-6
Synonyms: 3,5-di(1h-imidazol-1-yl)pyridine, 3,5-di(imidazol-1-yl)pyridine, 3,5-Bis(1-imidazoly)pyridine, YSWG447, 3,5-Bis(1H-imidazole-1-yl)pyridine, ZINC584660825, BS-44939, CS-0110737

Molecular Formula: C11H9N5Molecular Weight: 211.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBPFYCGCNHLTGV-UHFFFAOYSA-N

1374155-84-6
3,5-bis(2,2,2-trifluoroethoxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2,2,2-trifluoroethoxy)aniline | CAS Registry Number: 438530-76-8
Synonyms: 3,5-Bis(2,2,2-trifluoroethoxy)aniline, 3,5-bis(2,2,2-trifluoroethoxy)phenylamine, 3,5-Bis-(2,2,2-trifluoro-ethoxy)-phenylamine, 3,5-Bis-(2,2,2-trifluoroethoxy)phenylamine, EN300-02547, 3,5-bis-(2,2,2-trifluoroethoxy)-aniliine, AC1LCE25, AC1Q51RA, MLS001005140, CHEMBL1426486, CTK7D5958, MolPort-000-151-587, OSOJQURMIYYFAY-UHFFFAOYSA-N, BB_SC-3897, HMS2714J20, BB_SC-03897, ZINC2388730, BBL029549, SBB019577, STK348690

Molecular Formula: C10H9F6NO2Molecular Weight: 289.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OSOJQURMIYYFAY-UHFFFAOYSA-N

438530-76-8
3,5-Bis(2,2,2-trifluoroethoxy)aniline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2,2,2-trifluoroethoxy)aniline;hydrochloride | CAS Registry Number: 1235438-75-1
Synonyms: 3,5-bis(2,2,2-trifluoroethoxy)aniline hydrochloride, CTK7D5959, EN300-56949

Molecular Formula: C10H10ClF6NO2Molecular Weight: 325.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JIYLXBBATSRDRI-UHFFFAOYSA-N

1235438-75-1
3,5-Bis(2,2,2-trifluoroethoxy)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 35480-55-8
Synonyms: 3,5-bis(2,2,2-trifluoroethoxy)benzoic acid, SCHEMBL977465, CTK7I7243, ZINC38342326, AKOS034635168, MCULE-7912792561, NE19967, EN300-54488, Z857666944

Molecular Formula: C11H8F6O4Molecular Weight: 318.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: TZVBKGSAPRNFGX-UHFFFAOYSA-N

35480-55-8
3,5-Bis(2,4-dimethoxyphenyl)-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2,4-dimethoxyphenyl)-1H-pyrazole | CAS Registry Number: 1228933-23-0
Synonyms: 3,5-bis(2,4-dimethoxyphenyl)-1H-pyrazole, MolPort-002-764-920, SBB022639, STK349895, ZINC12357674, AKOS005167271, MCULE-7229773097, EN300-229995, 1-[5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-2,4-dimethoxybenzene

Molecular Formula: C19H20N2O4Molecular Weight: 340.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXTOXKFIQZVZHA-UHFFFAOYSA-N

1228933-23-0
3,5-Bis(2,4-dimethylphenyl)-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2,4-dimethylphenyl)-1H-pyrazole | CAS Registry Number: 1187632-16-1
Synonyms: 3,5-bis(2,4-dimethylphenyl)-1H-pyrazole, 3,5-bis(2,4-dimethylphenyl)pyrazole, MolPort-002-764-921, SBB025237, STK352184, ZINC12396854, AKOS005167856, MCULE-7255000303, ST45095400, EN300-231620, AB01328423-02

Molecular Formula: C19H20N2Molecular Weight: 276.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONVZVRXSYJFYLM-UHFFFAOYSA-N

1187632-16-1
3,5-BIS(2-(TRIMETHYLSILYL)ETHYNYL)PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[5-(2-trimethylsilylethynyl)pyridin-3-yl]ethynyl]silane | CAS Registry Number: 267244-88-2
Synonyms: SC-66071, 3,5-bis(2-(trimethylsilyl)ethynyl)pyridine

Molecular Formula: C15H21NSi2Molecular Weight: 271.504940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMCAATBUZCPFDC-UHFFFAOYSA-N

267244-88-2
3,5-bis(2-chlorophenyl)-1,2,4-thiadiazole (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2-chlorophenyl)-1,2,4-thiadiazole | CAS Registry Number: 70540-36-2
Synonyms: 3,5-Bis(2-chlorophenyl)-1,2,4-thiadiazole, BRN 0618654, CHEMBL1939524, 3,5-Bis(2-chlorophenyl)-1,3,4-thiadiazole, 1,2,4-Thiadiazole, 3,5-bis(2-chlorophenyl)-, 1,3,4-Thiadiazole, 3,5-bis(2-chlorophenyl)-, AC1L55JE, BDBM50361950, LS-150262

Molecular Formula: C14H8Cl2N2SMolecular Weight: 307.197720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZJMJRZUCJHBTC-UHFFFAOYSA-N

70540-36-2
3,5-Bis(2-Cyano Pro-2-Yl) Benzyl Bromide (0 suppliers)
3,5-Bis(2-Cyano-2-Methyl) Toluene (0 suppliers)
3,5-Bis(2-cyanoprop-2-yl) (0 suppliers)
3,5-Bis(2-dodecylthiocarbonothioylthio-1-oxopropoxy)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2-dodecylsulfanylcarbothioylsulfanylpropanoyloxy)benzoic acid | CAS Registry Number: 1416711-58-4
Synonyms: SCHEMBL17027576, CS-0133343, J3.540.461I, 3,5-Di(2-(dodecylthio(thiocarbonyl)thio)propanoyloxy)benzoic acid, 3,5-Bis((2-(((dodecylthio)carbonothioyl)thio)propanoyl)oxy)benzoic acid, 3,5-Bis(2-dodecylthiocarbonothioylthio-1-oxopropoxy)benzoic acid, 98% (HPLC)

Molecular Formula: C39H62O6S6Molecular Weight: 819.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GOLRGLNMILBFFI-UHFFFAOYSA-N

1416711-58-4
3,5-bis(2-hydroxyethoxycarbonyl)benzenesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2-hydroxyethoxycarbonyl)benzenesulfonic acid | CAS Registry Number: 51097-52-0
Synonyms: UNII-40R6Q5NKLO, 1,3-Benzenedicarboxylic acid, 5-sulfo-, 1,3-bis(2-hydroxyethyl) ester, AGN-PC-0JLYL9, AC1L3JS0, 40R6Q5NKLO, SCHEMBL3846745, bis(2-hydroxyethyl) 5-sulfoisophthalate, bis(2-hydroxyethyl)-5-sulfoisophthalate, bis (2-hydroxyethyl) 5-sulfoisophthalate, bis(2-hydroxyethyl) -5-sulfoisophthalate, di(beta-hydroxyethyl) 5-sulfo-isophthalate, LS-194697, LS-194703, Bis(2-hydroxyethyl) 5-sulfoisophthalic acid, sodium bis(hydroxyethyl)-5-sulfoisophthalate, 3,5-di(hydroxyethoxycarbonyl)benzenesulphonate, bis(2-hydroxyethyl) 5-sodiumsulfoisophthalate, lithium bis(2-hydroxyethyl) 5-sulfoisophthalate, sodium bis(2-hydroxyethyl) 5-sulfoisophthalate, 3,5-di(beta-hydroxyethoxycarbonyl)benzenesulfonate

Molecular Formula: C12H14O9SMolecular Weight: 334.299160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZZCGIOXIFVEBPK-UHFFFAOYSA-N

51097-52-0
3,5-BIS(2-HYDROXYETHYL)-1,3,5-THIADIAZINANE-2-THIONE (2 suppliers)
Compound Structure IUPAC Name: 6-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-7H-purine | CAS Registry Number: 24926-58-7
Synonyms: BRN 1177420, 6-{4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl}-7h-purine, 6-(4-(2-(o-Methoxyphenoxy)ethyl)-1-piperazinyl)-9H-purine, 9H-Purine, 6-(4-(2-(o-methoxyphenoxy)ethyl)-1-piperazinyl)-, 6-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-7H-purine, AC1L4TLZ, AC1Q57QI, CTK4F4642, CTK8H8191, AR-1H0739, AG-J-95902, LS-127109, 9H-Purine,6-[4-[2-(2-methoxyphenoxy)ethyl]-1-piperazinyl]-, 1H-Purine,6-[4-[2-(2-methoxyphenoxy)ethyl]-1-piperazinyl]- (9CI); Purine,6-[4-[2-(o-methoxyphenoxy)ethyl]-1-piperazinyl]- (8CI)

Molecular Formula: C18H22N6O2Molecular Weight: 354.406280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWPFMMLPNFDJHS-UHFFFAOYSA-N

24926-58-7
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