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CHEMICAL products beginning with : 3
19601 to 19650 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-Bis(2-hydroxypropan-2-yl)benzenesulfonamide (0 suppliers)2140879-77-0
3,5-Bis(2-methoxyphenyl)-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2-methoxyphenyl)-1H-pyrazole | CAS Registry Number: 1159937-12-8
Synonyms: 3,5-bis(2-methoxyphenyl)-1H-pyrazole, 3,5-di(methoxyphenyl)pyrazole, CTK7B0800, MolPort-000-892-142, SBB022764, STK349977, ZINC12357704, AKOS000311318, MCULE-8874120488, ST45095405, EN300-230097, 1-methoxy-2-[5-(2-methoxyphenyl)pyrazol-3-yl]benzene, 2-methoxy-1-[3-(2-methoxyphenyl)pyrazol-5-yl]benzene

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPNGSQDMHLJZCE-UHFFFAOYSA-N

1159937-12-8
3,5-BIS(2-METHYLPROPYL)CYCLOHEXANE-1,2-DIONE (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl-methylamino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 6296-80-6
Synonyms: diethyl 5,5'-[(methylimino)dimethanediyl]bis(2,4-dimethyl-1h-pyrrole-3-carboxylate), NSC48157, AC1Q64CC, AC1L66J4, CTK5B6843, AR-1I4576, NSC-48157, AG-K-21480, ethyl 5-[[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl-methylamino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Molecular Formula: C21H31N3O4Molecular Weight: 389.488540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVHIXVMSRNRJLZ-UHFFFAOYSA-N

6296-80-6
3,5-bis(2-oxo-1-pyrrolidinyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2-oxopyrrolidin-1-yl)benzoic acid | CAS Registry Number: 537657-84-4
Synonyms: 3,5-bis(2-oxopyrrolidin-1-yl)benzoic Acid, UKRROGZLIIZBNZ-UHFFFAOYSA-N, ST086298, 3,5-bis(2-oxo-1-pyrrolidinyl)Benzoic acid, 3,5-bis(2-oxopyrrolidinyl)benzoic acid, SCHEMBL5219110, MolPort-005-310-351, ALBB-024578, MFCD12034624, SBB071999, STK664195, ZINC30834276, AKOS005535656, MCULE-3427830904, AK423450, T2702, 3,5-Bis-(2-oxopyrrolidin-1-yl)benzoic Acid, Benzoic acid, 3,5-bis(2-oxo-1-pyrrolidinyl)-

Molecular Formula: C15H16N2O4Molecular Weight: 288.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKRROGZLIIZBNZ-UHFFFAOYSA-N

537657-84-4
3,5-BIS(2-OXOPYRROLIDIN-1-YL)BENZOIC ACID (2 suppliers)
3,5-bis(2-phenylethyl)-1,3,5-thiadiazinane-2-thione (4 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2-phenylethyl)-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 14318-37-7
Synonyms: MLS003107143, 3,5-diphenethyl-1,3,5-thiadiazinane-2-thione, NSC 201989, BRN 1084354, 3,5-Diphenethyltetrahydro-2H-1,3,5-thiadiazine-2-thione, Tetrahydro-3,5-diphenethyl-2H-1,3,5-thiadiazine-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-diphenethyl-, NSC201989, AC1L2IQE, Maybridge1_007200, AC1Q7FF5, Oprea1_801668, cid_72816, CTK4C3528, HMS561P06, MolPort-001-834-857, AR-1E9791, ZINC19909108, AG-K-03538, NSC-201989

Molecular Formula: C19H22N2S2Molecular Weight: 342.521380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYQTVLZGKQXVIT-UHFFFAOYSA-N

14318-37-7
3,5-Bis(2-pyridyl)-vinylbenzene (1 supplier)1306645-54-4
3,5-BIS(2-PYRIDYL)PYRAZOLE (0 suppliers)
3,5-Bis(2-pyridyl)toluene (1 supplier)249928-02-7
3,5-bis(2H-1,2,3,4-tetrazol-5-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2H-tetrazol-5-yl)pyridine | CAS Registry Number: 1642594-25-9
Synonyms: YSWG359, 3,5-Di(2H-tetrazol-5-yl)pyridine, Pyridine, 3,5-bis(2H-tetrazol-5-yl)-

Molecular Formula: C7H5N9Molecular Weight: 215.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JXXHVTTZVSBTIW-UHFFFAOYSA-N

1642594-25-9
3,5-BIS(2H-BENZOTRIZOL-2-YL)-2,4-DIHYDROXYPHENYL]PHENYL-METHANONE (3 suppliers)86936-87-0
3,5-Bis(3,4-dichlorophenyl)-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3,4-dichlorophenyl)-1H-pyrazole | CAS Registry Number: 1159936-49-8
Synonyms: 3,5-bis(3,4-dichlorophenyl)-1H-pyrazole, 3,5-bis(3,4-dichlorophenyl)pyrazole, CTK6G6516, MolPort-000-895-323, SBB023080, STK350263, ZINC12357856, AKOS000314390, MCULE-3794427292, ST45095406, EN300-230321

Molecular Formula: C15H8Cl4N2Molecular Weight: 358.043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVLNJBDOHQASSX-UHFFFAOYSA-N

1159936-49-8
3,5-Bis(3,4-dichlorophenyl)-4-methyl-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3,4-dichlorophenyl)-4-methyl-1H-pyrazole | CAS Registry Number: 1159918-93-0
Synonyms: 3,5-bis(3,4-dichlorophenyl)-4-methyl-1H-pyrazole, 3,5-bis(3,4-dichlorophenyl)-4-methylpyrazole, CTK6G6517, MolPort-000-895-306, SBB023036, STK350219, ZINC12357844, AKOS000314561, MCULE-9606740478, ST45095334, EN300-230290

Molecular Formula: C16H10Cl4N2Molecular Weight: 372.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLEPPOPWTCPEKO-UHFFFAOYSA-N

1159918-93-0
3,5-BIS(3,4-DIHYDRO-2H-PYRROL-5-YL)PYRIDINE (0 suppliers)
3,5-BIS(3,4-DIMETHOXYBENZYL)-1,3,5-THIADIAZINANE-2-THIONE (1 supplier)
Compound Structure IUPAC Name: 4-(morpholin-4-ylmethyl)-3-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 26807-21-6
Synonyms: 4-(Morpholinomethyl)-3-phenylsydnone, Sydnone, 4-(morpholinomethyl)-3-phenyl-, 4-(morpholin-4-ylmethyl)-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate, AC1L4V7X, AC1Q22FL, CTK4F8543, AR-1F7149, NSC363631, AG-J-38939, NSC-363631, LS-148426, 4-(morpholin-4-ylmethyl)-3-phenyloxadiazol-3-ium-5-olate, 1,2,3-Oxadiazolium,5-hydroxy-4-(4-morpholinylmethyl)-3-phenyl-, inner salt, Sydnone,4-(4-morpholinylmethyl)-3-phenyl-; Sydnone, 4-(morpholinomethyl)-3-phenyl-(8CI); 3-Phenyl-4-morpholinomethylsydnone

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUYRLBBIKHOUHZ-UHFFFAOYSA-N

26807-21-6
3,5-BIS(3,4-DIMETHOXYPHENYL)-1H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3,4-dimethoxyphenyl)-1H-1,2,4-triazole | CAS Registry Number: 107572-59-8
Synonyms: CID3065272, 3,5-Bis(3,4-dimethoxyphenyl)-1H-1,2,4-triazole, LS-155820, 1H-1,2,4-Triazole, 3,5-bis(3,4-dimethoxyphenyl)-

Molecular Formula: C18H19N3O4Molecular Weight: 341.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TZKVWSMMEAUSBV-UHFFFAOYSA-N

107572-59-8
3,5-Bis(3,4-dimethoxyphenyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3,4-dimethoxyphenyl)-1H-pyrazole | CAS Registry Number: 1159937-09-3
Synonyms: 3,5-bis(3,4-dimethoxyphenyl)-1H-pyrazole, SCHEMBL1662318, CTK6J7325, MolPort-000-892-093, SBB022649, STK349898, ZINC12357676, AKOS000311454, MCULE-5392564216, EN300-230003, 4-[5-(3,4-dimethoxyphenyl)pyrazol-3-yl]-1,2-dimethoxybenzene

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

InChIKey: UTXQJLQWSOTTME-UHFFFAOYSA-N

1159937-09-3
3,5-Bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazole | CAS Registry Number: 1159988-72-3
Synonyms: 3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazole, CTK6J7327, MolPort-000-892-100, SBB022673, STK349904, ZINC12357679, AKOS000311344, MCULE-5938834744, EN300-230021, 4-[3-(3,4-dimethoxyphenyl)-4-ethylpyrazol-5-yl]-1,2-dimethoxybenzene

Molecular Formula: C21H24N2O4Molecular Weight: 368.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHZWGABSBLNHAT-UHFFFAOYSA-N

1159988-72-3
3,5-Bis(3,4-dimethoxyphenyl)-4-methyl-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3,4-dimethoxyphenyl)-4-methyl-1H-pyrazole | CAS Registry Number: 1159988-51-8
Synonyms: 3,5-bis(3,4-dimethoxyphenyl)-4-methyl-1H-pyrazole, BBL040130, MFCD08552840, SBB022680, STK349909, ZINC12357680, AKOS000311381, MCULE-4330446551, 4-[3-(3,4-dimethoxyphenyl)-4-methylpyrazol-5-yl]-1,2-dimethoxybenzene

Molecular Formula: C20H22N2O4Molecular Weight: 354.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRJVHSRMDTVYKG-UHFFFAOYSA-N

1159988-51-8
3,5-Bis(3,4-dimethylphenyl)-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3,4-dimethylphenyl)-1H-pyrazole | CAS Registry Number: 1159993-16-4
Synonyms: 3,5-bis(3,4-dimethylphenyl)-1H-pyrazole, MFCD08696345, STK349946, AKOS000311275, NCGC00339703-01, CS-0339182, AB01332083-02

Molecular Formula: C19H20N2Molecular Weight: 276.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXDMXDVSDZPQES-UHFFFAOYSA-N

1159993-16-4
3,5-Bis(3,4-dimethylphenyl)-4-methyl-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3,4-dimethylphenyl)-4-methyl-1H-pyrazole | CAS Registry Number: 1159988-53-0
Synonyms: 3,5-bis(3,4-dimethylphenyl)-4-methyl-1H-pyrazole, 3,5-bis(3,4-dimethylphenyl)-4-methylpyrazole, CTK6B5301, MolPort-000-892-151, SBB022790, STK349997, ZINC12357709, AKOS000311305, MCULE-8068282618, ST45095356, EN300-230123, AB01316083-02

Molecular Formula: C20H22N2Molecular Weight: 290.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPPWLHKGHGFYLP-UHFFFAOYSA-N

1159988-53-0
3,5-BIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL)-MESITOL (3 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[[5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-hydroxy-1,3,5-trimethylcyclohex-2-en-1-yl]methyl]phenol | CAS Registry Number: 87113-78-8
Synonyms: CTK5F7854, AG-H-51365, Phenol,3,5-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2,4,6-trimethyl-, 3,5-Bis(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylphenol;3,5-Bis(3,5-di-tert-butyl-4-hydroxybenzyl)mesitol

Molecular Formula: C39H60O3Molecular Weight: 576.891900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BUZQSUSEQHVGCB-UHFFFAOYSA-N

87113-78-8
3,5-BIS(3,5-DIMETHOXYBENZYLOXY)BENZYL ALCOHOL (10 suppliers)
Compound Structure IUPAC Name: [3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methanol | CAS Registry Number: 176650-92-3
Synonyms: 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, ACMC-209ebq, CTK4D6265, ANW-22836, AKOS015851728, AG-E-27002, B2246, I14-107109

Molecular Formula: C25H28O7Molecular Weight: 440.485620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TWHQMXZJXJJPKN-UHFFFAOYSA-N

176650-92-3
3,5-BIS(3,5-DIMETHOXYBENZYLOXY)BENZYL BROMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene | CAS Registry Number: 176650-93-4
Synonyms: 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, ACMC-209ebr, CTK4D6266, ANW-22837, AKOS015851727, AG-E-27003, B2247, 3,5-Bis[(3,5-dimethoxybenzyl)oxy]benzylbromide, I14-94162, Benzene,1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]-

Molecular Formula: C25H27BrO6Molecular Weight: 503.382280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLACLNXCSSBIKS-UHFFFAOYSA-N

176650-93-4
3,5-Bis(3-(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)ureido)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: 802835-01-4
Synonyms: 5300-56-1, 3,5-Bis(((4-(4,5-dihydro-1H-imidazol-2-yl)anilino)carbonyl)amino)benzoic acid, NCI-B16, 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzoic acid, NSC63683, NSC 63683, DTXSID60201051, HY-156215, CS-0897638

Molecular Formula: C27H26N8O4Molecular Weight: 526.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: PQQQHHNCTCOPJD-UHFFFAOYSA-N

802835-01-4
3,5-Bis(3-(difluoromethoxy)phenyl)-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis[3-(difluoromethoxy)phenyl]-1H-pyrazole | CAS Registry Number: 1159988-69-8
Synonyms: 3,5-bis[3-(difluoromethoxy)phenyl]-1H-pyrazole, CTK7B7483, MolPort-000-893-606, SBB023273, STK350435, ZINC12358037, AKOS000312641, MCULE-2042158695, EN300-230370, (3-{5-[3-(difluoromethoxy)phenyl]pyrazol-3-yl}phenoxy)difluoromethane

Molecular Formula: C17H12F4N2O2Molecular Weight: 352.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JUGKZSSXVHLDQG-UHFFFAOYSA-N

1159988-69-8
3,5-Bis(3-bromophenyl)-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3-bromophenyl)-1H-pyrazole | CAS Registry Number: 1004309-35-6
Synonyms: 3,5-bis(3-bromophenyl)-1H-pyrazole, 3,5-bis(3-bromophenyl)pyrazole, CTK5I8393, MolPort-000-892-099, SBB022671, STK349903, ZINC12357678, AKOS000311337, MCULE-3494108141, ST45095399, EN300-230019

Molecular Formula: C15H10Br2N2Molecular Weight: 378.067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWBSZXZJCUXJHR-UHFFFAOYSA-N

1004309-35-6
3,5-Bis(3-bromophenyl)-4-chloro-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3-bromophenyl)-4-chloro-1H-pyrazole | CAS Registry Number: 1159988-52-9
Synonyms: 3,5-bis(3-bromophenyl)-4-chloro-1H-pyrazole, 3,5-bis(3-bromophenyl)-4-chloropyrazole, CTK5I8394, MolPort-000-892-107, SBB022691, STK349914, ZINC12357683, AKOS000311338, MCULE-6847176526, ST45095337, EN300-230036

Molecular Formula: C15H9Br2ClN2Molecular Weight: 412.509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILQQKWRMYUTCJW-UHFFFAOYSA-N

1159988-52-9
3,5-bis(3-bromophenyl)-4-phenyl-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3-bromophenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 1198843-27-4
Synonyms: AGN-PC-0JJMCI, MolPort-035-677-590, AKOS022174789, AK142471, AJ-134765, 3,5-Bis(3-bromophenyl)-4-phenyl-4H-1,2,4-triazole

Molecular Formula: C20H13Br2N3Molecular Weight: 455.145320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCNSYUFRRQSYJR-UHFFFAOYSA-N

1198843-27-4
3,5-bis(3-carboxypropanoylamino)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(3-carboxypropanoylamino)benzoic acid | CAS Registry Number: 5224-14-6
Synonyms: STK295741, CBMicro_014108, AC1MDDBM, AGN-PC-0KLWDX, Oprea1_380498, MolPort-001-020-371, CCG-2376, SMSF0004807, AKOS001625376, MCULE-9294752856, BIM-0014346.P001, 3,5-bis(3-carboxypropanoylamino)benzoic acid, 3,5-bis[(3-carboxypropanoyl)amino]benzoic acid, 3,5-bis[(4-hydroxy-4-oxobutanoyl)amino]benzoic acid

Molecular Formula: C15H16N2O8Molecular Weight: 352.296140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WZAXTYUTZBIWNX-UHFFFAOYSA-N

5224-14-6
3,5-Bis(3-fluorophenyl)picolinic acid (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(3-fluorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1214339-10-2
Synonyms: 3,5-bis(3-fluorophenyl)picolinic acid

Molecular Formula: C18H11F2NO2Molecular Weight: 311.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONAZUOUOOBTSIK-UHFFFAOYSA-N

1214339-10-2
3,5-bis(3-methoxyphenyl)-1H-Pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3-methoxyphenyl)-1H-pyrazole | CAS Registry Number: 1159988-49-4
Synonyms: 3,5-bis(3-methoxyphenyl)-1H-pyrazole, SBB022636, 3-methoxy-1-[3-(3-methoxyphenyl)pyrazol-5-yl]benzene, SCHEMBL1608353, CTK7A9058, MolPort-000-892-087, STK349893, ZINC12357672, AKOS000311471, MCULE-5755273596, DA-15171, ST45095396, AB01316182-02

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCIHZKAEEMHEPO-UHFFFAOYSA-N

1159988-49-4
3,5-Bis(3-methoxyphenyl)-4-methyl-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3-methoxyphenyl)-4-methyl-1H-pyrazole | CAS Registry Number: 1159937-05-9
Synonyms: 3,5-bis(3-methoxyphenyl)-4-methyl-1H-pyrazole, CTK7A9059, MolPort-000-892-092, SBB022648, STK349897, ZINC12357675, AKOS000311453, MCULE-5572154491, EN300-230002, 3-methoxy-1-[3-(3-methoxyphenyl)-4-methylpyrazol-5-yl]benzene

Molecular Formula: C18H18N2O2Molecular Weight: 294.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FELREFNIJKEPEV-UHFFFAOYSA-N

1159937-05-9
3,5-bis(3-methyl-1-piperidyl)-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene (1 supplier)5342-32-5
3,5-BIS(3-NITROPHENYL)-1,2,4-OXADIAZOLE (7 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3-nitrophenyl)-1,2,4-oxadiazole | CAS Registry Number: 74229-71-3
Synonyms: 3,5-bis(3-nitrophenyl)-1,2,4-oxadiazole, AG-G-94962, ZINC01313773, ACMC-209otv, AC1LRE46, STOCK4S-14620, CTK5D9575, MolPort-000-755-046, ANW-36449, STK321442, AKOS001664139, MCULE-2805243339, AK-93684, BD231063, KB-28449, 3,5-Bis(3-nitrophenyl)-1,2,4-oxadiazole,, B-3907, I14-24564

Molecular Formula: C14H8N4O5Molecular Weight: 312.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DLOMOIFOKNNPRG-UHFFFAOYSA-N

74229-71-3
3,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine (7 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1012085-50-5
Synonyms: 3,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN12373176, AKOS016010689, AK119511, KB-234082, 3,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE

Molecular Formula: C17H27B2NO4Molecular Weight: 331.022580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PJLRGJDKNWXNRI-UHFFFAOYSA-N

1012085-50-5
3,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINONITRILE  (0 suppliers)
3,5-bis(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile (en)1,3,5-triazine-2,4-diamine, 6,6'-(5-cyano-1,3-phenylene)bis- (en) (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile | CAS Registry Number: 681459-09-6
Synonyms: AC1MCNNJ, ZINC4264704, AKOS004903547, 3,5-bis(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile

Molecular Formula: C13H11N11Molecular Weight: 321.308 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NLEAVVUPSRQPGI-UHFFFAOYSA-N

681459-09-6
3,5-Bis(4-(difluoromethoxy)phenyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazole | CAS Registry Number: 1234342-17-6
Synonyms: 3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazole, MolPort-002-764-919, SBB025216, STK352159, ZINC12396814, AKOS005167823, MCULE-6455895388, EN300-231603, (4-{3-[4-(difluoromethoxy)phenyl]pyrazol-5-yl}phenoxy)difluoromethane

Molecular Formula: C17H12F4N2O2Molecular Weight: 352.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDPOZEOZGHIUTD-UHFFFAOYSA-N

1234342-17-6
3,5-Bis(4-bromophenyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-bromophenyl)-1H-pyrazole | CAS Registry Number: 21399-30-4
Synonyms: 3,5-bis(4-bromophenyl)-1H-pyrazole, 3,5-bis(4-bromophenyl)pyrazole, CTK5I7170, MolPort-000-892-117, SBB022710, STK349932, ZINC12357687, AKOS000311273, MCULE-3502019452, ST45095398, EN300-230054

Molecular Formula: C15H10Br2N2Molecular Weight: 378.067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJFJTBXQXIJRJL-UHFFFAOYSA-N

21399-30-4
3,5-Bis(4-bromophenyl)-4-chloro-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-bromophenyl)-4-chloro-1H-pyrazole | CAS Registry Number: 1159988-75-6
Synonyms: 3,5-bis(4-bromophenyl)-4-chloro-1H-pyrazole, 3,5-bis(4-bromophenyl)-4-chloropyrazole, CTK5I7172, MolPort-000-892-124, SBB022731, STK349945, ZINC12357692, AKOS000311407, MCULE-9269304391, ST45095351, EN300-230070

Molecular Formula: C15H9Br2ClN2Molecular Weight: 412.509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCORJOGONKPSMW-UHFFFAOYSA-N

1159988-75-6
3,5-Bis(4-bromophenyl)-4-methyl-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-bromophenyl)-4-methyl-1H-pyrazole | CAS Registry Number: 1159937-19-5
Synonyms: 3,5-bis(4-bromophenyl)-4-methyl-1H-pyrazole, 3,5-bis(4-bromophenyl)-4-methylpyrazole, CTK5I7171, MolPort-000-892-154, SBB022794, STK350000, ZINC12357712, AKOS000311296, MCULE-7300653714, ST45095357, EN300-230126

Molecular Formula: C16H12Br2N2Molecular Weight: 392.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUHSHCMXEPMOKW-UHFFFAOYSA-N

1159937-19-5
3,5-bis(4-bromophenyl)-4-phenyl-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-bromophenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 208124-25-8
Synonyms: AGN-PC-0JJMCS, MolPort-035-677-623, AKOS022174943, AK142509, AJ-134778, 3,5-Bis(4-bromophenyl)-4-phenyl-4H-1,2,4-triazole

Molecular Formula: C20H13Br2N3Molecular Weight: 455.145320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXFRRTNQFRGVJQ-UHFFFAOYSA-N

208124-25-8
3,5-bis(4-carboxyphenoxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-carboxyphenoxy)benzoic acid | CAS Registry Number: 914919-19-0
Synonyms: 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid, 4,4'-[(5-Carboxy-1,3-phenylene)bis(oxy)]dibenzoic acid, YSWG474, 3,5-Bis(4-carboxyphenoxy)benzoic acid

Molecular Formula: C21H14O8Molecular Weight: 394.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VWYXRUQXOGUVSG-UHFFFAOYSA-N

914919-19-0
3,5-Bis(4-carboxyphenyl)pyridine 1-oxide (0 suppliers)2199484-98-3
3,5-bis(4-chlorobenzylidene)tetrahydro-4h-thiopyran-4-one (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis[(4-chlorophenyl)methylidene]thian-4-one | CAS Registry Number: 61448-78-0
Synonyms: AC1L8JEJ, SureCN11504421, CTK2D9749, AG-L-07431, NCI60_024537, 3,5-bis[(4-chlorophenyl)methylidene]thian-4-one, 4H-Thiopyran-4-one, 3,5-bis[(4-chlorophenyl)methylene]tetrahydro-

Molecular Formula: C19H14Cl2OSMolecular Weight: 361.284860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUUZUMOYGRIQFX-UHFFFAOYSA-N

61448-78-0
3,5-bis(4-chlorophenyl)-1,2,4-selenadiazole (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-chlorophenyl)-1,2,4-selenadiazole | CAS Registry Number: 68723-58-0
Synonyms: 3,5-Bis(4-chlorophenyl)-1,2,4-selenadiazole, NSC327222, AC1L7A3R, CTK9A0970, AQNJTJXQBWPHIW-UHFFFAOYSA-N, NSC-327222, 1,2,4-Selenadiazole, 3,5-bis(4-chlorophenyl)-, 3,5-Bis(4-chlorophenyl)-1,2,4-selenadiazole #

Molecular Formula: C14H8Cl2N2SeMolecular Weight: 354.092720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQNJTJXQBWPHIW-UHFFFAOYSA-N

68723-58-0
3,5-Bis(4-chlorophenyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-chlorophenyl)-1H-pyrazole | CAS Registry Number: 21399-29-1
Synonyms: 3,5-bis(4-chlorophenyl)-1H-pyrazole, 3,5-bis(4-chlorophenyl)pyrazole, CHEMBL218323, CTK6G9499, MolPort-000-892-082, SBB022627, STK349888, ZINC12357668, AKOS000311455, MCULE-8881597337, ST45098928

Molecular Formula: C15H10Cl2N2Molecular Weight: 289.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHAXFXZWVBCSPU-UHFFFAOYSA-N

21399-29-1
3,5-bis(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazole (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazole | CAS Registry Number: 57845-06-4
Synonyms: 3,5-Bis(4-chlorophenyl)-1-phenyl-2-pyrazoline, BRN 0307071, 2-Pyrazoline, 3,5-bis(4-chlorophenyl)-1-phenyl-, 3,5-Bis(4-chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole, 1H-Pyrazole, 4,5-dihydro-3,5-bis(4-chlorophenyl)-1-phenyl-, AC1LBOR9, AC1Q3IZF, CHEMBL2236662, STOCK2S-99269, MolPort-000-644-830, NTHVRFBJCARCTA-UHFFFAOYSA-N, STK723313, AKOS001709881, AKOS022009731, MCULE-3220860109, BAS 00122845, LS-128731, ST4011856, 1-Phenyl-3,5-di(4-chlorophenyl)-2-pyrazoline, 5-23-09-00029 (Beilstein Handbook Reference)

Molecular Formula: C21H16Cl2N2Molecular Weight: 367.271140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTHVRFBJCARCTA-UHFFFAOYSA-N

57845-06-4
3,5-Bis(4-chlorophenyl)-4H-1,2,4-triazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-chlorophenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 52868-19-6
Synonyms: CHEMBL3238002, 3,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-4-amine, bis(4-chlorophenyl)-4H-1,2,4-triazol-4-amine, AC1MCEZ4, SCHEMBL12841645, MNSLOKYTBABVMK-UHFFFAOYSA-, KS-00001S7R, ZINC2576516, BDBM50001693, AKOS005078956, MCULE-3428754246, 11P-656, 3,5-bis(4-chlorophenyl)-1,2,4-triazol-4-amine, 3,5-bis(4-chlorophenyl)-4-amino-1,2,4-triazole, InChI=1/C14H10Cl2N4/c15-11-5-1-9(2-6-11)13-18-19-14(20(13)17)10-3-7-12(16)8-4-10/h1-8H,17H2

Molecular Formula: C14H10Cl2N4Molecular Weight: 305.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNSLOKYTBABVMK-UHFFFAOYSA-N

52868-19-6
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