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SYNTHON Chemicals GmbH & Co.KG

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Profile: SYNTHON Chemicals GmbH & Co.KG is a producer of fine chemicals and specialties. We are DIN EN ISO 9001:2000 certified. Our products include dyes and fluorescent dyes for high-tech applications, liquid crystals for electro-optical displays & fine chemicals for research, development & small scale production units. We also manufacture organic reagent small rings, organic reagent heterocycles and pharmaceutical intermediates.

601 to 650 of 738 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 >> Next 50 Results
• 2-[2-[2-Chloro-3-[2-(3-methyl-3H-benzthiazol-2-ylidene)ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-methylbenzthiazolium
IUPAC Name: 2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole | CAS Registry Number: 193687-61-5
Synonyms: 2-[2-[2-Chloro-3-[2-(3-methyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-methyl-benzthiazolium, CTK0H1494, AG-E-41531, 2-[2-[2-CHLORO-3-[2-(3-METHYL-3H-BENZTHIAZOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL]ETHENYL]-3-METHYLBENZTHIAZOLIUM

Molecular Formula: C25H22ClN2S2+Molecular Weight: 450.038580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCSXLFKYNSSSIO-UHFFFAOYSA-N

• 10-Bromo-1-decanol
IUPAC Name: 10-bromodecan-1-ol | CAS Registry Number: 53463-68-6
Synonyms: 10-Bromodecanol, Decamethylene bromohydrin, 1-Decanol, 10-bromo-, 310891_ALDRICH, 16855_FLUKA, ZINC02579245, EINECS 258-572-4, CID104507

Molecular Formula: C10H21BrOMolecular Weight: 237.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGZMUUBPTDRQQM-UHFFFAOYSA-N

• 4-Octyloxybenzoyl chloride
IUPAC Name: 4-octoxybenzoyl chloride | CAS Registry Number: 40782-53-4
Synonyms: 4-octoxybenzoyl Chloride, AC1MC299, CTK6E0801, AG-A-77637, KB-193679, FT-0639666, A825283

Molecular Formula: C15H21ClO2Molecular Weight: 268.779040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXBOJGHBKKAPOG-UHFFFAOYSA-N

• 3-Hexylthio-1,2,4-Triazole
IUPAC Name: 5-hexylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 74682-60-3
Synonyms: EINECS 277-967-2, JFD 03152, ZINC02583444, ZINC04344131, 3-(Hexylthio)-1H-1,2,4-triazole, CID2818229, LT03381195

Molecular Formula: C8H15N3SMolecular Weight: 185.289800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZXRSXPNMMTVHB-UHFFFAOYSA-N

• (5-Mercapto-1,3,4-Thiadiazole-2-Ylthio)Acetic Acid
IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid | CAS Registry Number: 53723-88-9
Synonyms: Maybridge1_001968, NSC12586, EINECS 258-728-1, CID1714399, EN300-27742, AO-780/25081015, T5878273, [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid, ((4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)acetic acid, Acetic acid, ((4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)-

Molecular Formula: C4H4N2O2S3Molecular Weight: 208.281760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJBXVTJYSIDCIE-UHFFFAOYSA-N

• 4-Aminomethyltetrahydropyran
IUPAC Name: oxan-4-ylmethanamine | CAS Registry Number: 130290-79-8
Synonyms: 4-aminomethyltetrahydropyran, ALBB-005330, ZERO/008487, 1-tetrahydro-2H-pyran-4-ylmethanamine, TL8000719

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPBPLHNLRKRLPJ-UHFFFAOYSA-N

• 1,3-Dihydro-4,5-diphenyl-2H-imidazol-2-one
IUPAC Name: 4,5-di(phenyl)-1,3-dihydroimidazol-2-one | CAS Registry Number: 642-36-4
Synonyms: ChemDiv2_000235, Oprea1_123045, MLS000084669, AIDS019713, 4,5-Diphenyl-2(3H)-imidazolone, AIDS-019713, NSC28032, CID231587, ZINC03681364, SMR000019017, ST5407966, EU-0066824, 4,5-diphenyl-1,3-dihydro-2H-imidazol-2-one

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JAWYWGRTWUVTEN-UHFFFAOYSA-N

• 4-Ethoxy-4'-Biphenylcarboxylic Acid
IUPAC Name: 4-(4-ethoxyphenyl)benzoic acid | CAS Registry Number: 729-18-0
Synonyms: 4-ETHOXY-4'-BIPHENYLCARBOXYLIC ACID, AG-G-87613, PubChem9072, SureCN202683, 4-(4-ethoxyphenyl)benzoic acid, CTK5D7049, 4'-ethoxybiphenyl-4-carboxylic acid, SBB067541, AKOS002679752, QC-3971, KB-191274, FT-0084765, A837667, I14-3939

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLHZIBRSZUFDFU-UHFFFAOYSA-N

• 4-Ethylbenzoyl Chloride
IUPAC Name: 4-ethylbenzoyl chloride | CAS Registry Number: 16331-45-6
Synonyms: 4-Ethylbenzoyl chloride, Benzoyl chloride, 4-ethyl-, 283509_ALDRICH, ZINC02140817, CID85368, EINECS 240-404-6, SBB006540, InChI=1/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVTLLLZVYYPGFX-UHFFFAOYSA-N

• 2,7-Dibromocarbazole
IUPAC Name: 2,7-dibromo-9H-carbazole | CAS Registry Number: 136630-39-2
Synonyms: 2,7-dibromo-9H-carbazole, 2,7-Dibromocarbazole;, AGN-PC-0CYMLO, ACMC-209c9h, SureCN181890, KSC169S0N, 9H-Carbazole, 2,7-dibromo-, Jsp002207, CTK0G9906, 2,7-bis(bromanyl)-9H-carbazole, MolPort-005-941-199, ACT08720, AC-958, ANW-20163, STL120335, ZINC13449819, AKOS005266499, AG-D-74543, MCULE-3175893991, OR30689

Molecular Formula: C12H7Br2NMolecular Weight: 324.998680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QPTWWBLGJZWRAV-UHFFFAOYSA-N

• 2,4-Dichlorothiazole
IUPAC Name: 2,4-dichloro-1,3-thiazole | CAS Registry Number: 4175-76-2
Synonyms: 2,4-dichloro-1,3-thiazole, 2,4-Dichloro-thiazole, dichlorothiazole, ACMC-1ALBT, SureCN149587, AC1Q3KS4, KSC235O9B, CTK1D5790, MolPort-002-471-879, ANW-29670, SBB086954, ZINC08939671, AKOS005072743, AG-F-48504, FD-0206, MCULE-3625040467, RP10083, AK-23570, BR-23570, KB-17484

Molecular Formula: C3HCl2NSMolecular Weight: 154.017740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICETWLGKJXCIDX-UHFFFAOYSA-N

• 4,6-Dimethyl-2-Pyrone
IUPAC Name: 4,6-dimethylpyran-2-one | CAS Registry Number: 675-09-2
Synonyms: Mesitene lactone, 4,6-Dimethylcoumalin, 4,6-Dimethyl-2-pyrone, 4,6-Dimethyl-alpha-pyrone, 4,6-Dimethyl-2H-pyran-2-one, 2,4-Dimethyl-alpha-pyrone, 4,6-Dimethyl-pyran-2-one, 2H-PYRAN-2-ONE, 4,6-DIMETHYL-, WLN: T6OVJ D1 F1, 2,4-Dimethyl-.alpha.-pyrone, 4,6-Dimethyl-.alpha.-pyrone, 370207_ALDRICH, EINECS 211-618-7, CHEBI:422595, NSC402790, NSC 402790, BTB09882, CID12662, BRN 0002468, ZINC00157749

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXYLIUKQQQXXON-UHFFFAOYSA-N

• 4-Ethoxy-4'-Hydroxybiphenyl
IUPAC Name: 4-(4-ethoxyphenyl)phenol | CAS Registry Number: 127972-27-4
Synonyms: 4-Ethoxy-4'-hydroxybiphenyl, PubChem9058, 4-(4-ethoxyphenyl)phenol, SureCN7448357, CTK8G7571, ZINC20391049, AKOS002679493, FT-0652703, ST51054274, A805772, I14-3726

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAVUMZAYQJUCOL-UHFFFAOYSA-N

• 4-Cyano-4'-hydroxybiphenyl
IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 4-Benzyloxy-2(1H)-pyridone
IUPAC Name: 4-phenylmethoxy-1H-pyridin-2-one | CAS Registry Number: 53937-02-3
Synonyms: 4-Benzyloxy-2-(1H)-pyridone, 4-(Benzyloxy)pyridin-2(1H)-one, 4-Benzyloxypyridin-2-one, 4-BENZYLOXY-2-HYDROXYPYRIDINE, ST080579, 4-Benzyloxy-1H-pyridin-2-one, 4-(phenylmethoxy)hydropyridin-2-one, ZINC00155105, AC1MTTRK, AC1Q6GOU, ACMC-20a08k, SureCN136664, SureCN351009, 4-(Benzyloxy)pyridin-2-ol, KSC269C8L, MLS001360006, 410616_ALDRICH, CTK1G9185, MolPort-001-760-613, MolPort-003-932-195

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOVNUEPFPBWTSV-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxyphenol
IUPAC Name: 2,3-difluoro-4-methoxyphenol | CAS Registry Number: 261763-29-5
Synonyms: 2,3-Difluoro-4-methoxyphenol, MolPort-000-154-398, ZINC02382173, JRD-1229, CID2774120, LT03511335

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKKAZWYLHGNVDZ-UHFFFAOYSA-N

• 1-(4-Chloro-2-methylphenyl)hydrazine hydrochloride
IUPAC Name: (4-chloro-2-methylphenyl)hydrazine | CAS Registry Number: 19690-59-6
Synonyms: ZINC00164682, CID587842, BBV-085225, Hydrazine, (4-chloro-o-tolyl)-, monohydrochloride, Hydrazine, (4-chloro-2-methylphenyl)-, monohydrochloride

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTWVOEWDYZBUNY-UHFFFAOYSA-N

• 3-Fluorophthalodinitrile
IUPAC Name: 3-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-13-1
Synonyms: 3-fluorophthalonitrile, 3-FLUOROPHTHALODINITRILE, 1,2-Dicyano-3-fluorobenzene, 3-Fluorophthalonitrille, 3-fluorobenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 3-fluoro-, SBB059251, PubChem4596, SureCN186554, AGN-PC-00IT7E, MolPort-002-317-210, ACT00259, CL8195, ZINC02510195, AKOS005063967, AM62064, AS01566, LF10611, LS10028, AK-51510

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAPTYURANIHAPE-UHFFFAOYSA-N

• 4-Propoxy-4'-cyanobiphenyl
IUPAC Name: 4-(4-propoxyphenyl)benzonitrile | CAS Registry Number: 52709-86-1
Synonyms: 4-Propoxycyanodiphenyl, 3OCB, 4-Cyano-4'-propoxybiphenyl, Oprea1_298863, EINECS 258-122-7, BRN 2807119, ZINC02030434, 4'-Propoxy(1,1'-biphenyl)-4-carbonitrile, 4'-Propoxy[1,1'-biphenyl]-4-carbonitrile, 4'-Propoxy-(1,1'-biphenyl)-4-carbonitrile, LS-44214, (1,1'-Biphenyl)-4-carbonitrile, 4'-propoxy-, [1,1'-Biphenyl]-4-carbonitrile, 4'-propoxy-

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZCQJZFWJZHMPK-UHFFFAOYSA-N

• 4-Amino-5-Ethyl-4h-1,2,4-Triazole-3-Thiol, 97
IUPAC Name: 4-amino-3-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 20939-16-6
Synonyms: NSC166131, ALBB-004409, STK141110, ZINC01655511, CID1268033, STT-00272127, 4-amino-5-ethyl-4H-1,2,4-triazole-3-thiol, T5786351

Molecular Formula: C4H8N4SMolecular Weight: 144.198120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHJQUZUFQOQBNE-UHFFFAOYSA-N

• 4-(4-Biphenylyl)cyclohexanone
IUPAC Name: 4-(4-phenylphenyl)cyclohexan-1-one | CAS Registry Number: 78531-65-4
Synonyms: 4-(4-phenylphenyl)cyclohexan-1-one, SBB059418, PubChem9098, AGN-PC-003LWX, SureCN10726213, 4-(4-phenylphenyl)-1-cyclohexanone, ZINC02525457, AKOS015910935, Cyclohexanone, 4-[1,1'-biphenyl]-4-yl-, KB-186892, ST51044426, A839442, I14-3955

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUWXYHFRJXGBRY-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• 1-Ethyl-4-eth-1-ynylbenzene
IUPAC Name: 1-ethyl-4-ethynylbenzene | CAS Registry Number: 40307-11-7
Synonyms: 1-ethyl-4-ethynylbenzene, Benzene, 1-ethyl-4-ethynyl-, 558893_ALDRICH, 1-ETHYL,4-ETHYNYL-BENZENE, BTB 09906, CID142425, InChI=1/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNTJVJSUNSUMPP-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclobutanecarboxylic acid
IUPAC Name: 1-(trifluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 277756-45-3
Synonyms: 1-(trifluoromethyl)cyclobutane-1-carboxylic Acid, SBB059702, 1-(trifluoromethyl)-1-cyclobutanecarboxylic acid, SureCN17586, AC1MD37G, 665592_ALDRICH, AC1Q71Z4, CTK1A1659, MolPort-000-159-042, AKOS005063812, AG-A-16104, MCULE-1966660387, KB-13357, 1-(Trifluoromethyl)cyclobutanecarboxylicacid;, FT-0676593, ST50827409, 1-Trifluoromethylcyclobutane-1-carboxylic acid, EN300-88141, 1-Trifluoromethyl cyclobutane-1-carboxylic acid, Cyclobutanecarboxylicacid, 1-(trifluoromethyl)-

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYRCPSRIIWIESW-UHFFFAOYSA-N

• 2-(Bromomethyl)benzonitrile
IUPAC Name: 2-(bromomethyl)benzonitrile | CAS Registry Number: 22115-41-9
Synonyms: 2-Cyanobenzyl bromide, o-Cyanobenzyl bromide, alpha-Bromo-o-tolunitrile, 144711_ALDRICH, ARONIS022839, o-Tolunitrile, .alpha.-bromo-, Benzonitrile, 2-(bromomethyl)-, ZINC02140876, ST5114972, TL8001839

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGXNHCXKWFNKCG-UHFFFAOYSA-N

• 1,3,5-Triazine, 2-Methyl-4,6-Bis(trichloromethyl)-
IUPAC Name: 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 949-42-8
Synonyms: NSC409354, CID13703, EINECS 213-440-5, ZINC01601368, NSC 409354, 1,3,5-Triazine, 2-methyl-4,6-bis(trichloromethyl)-, s-Triazine, 2-methyl-4,6-bis(trichloromethyl)-, 2-Methyl-4,6-bis(trichloromethyl)-1,3,5-triazine, T6029234, s-Triazine, 2-methyl-4,6-bis(trichloromethyl)- (8CI)

Molecular Formula: C6H3Cl6N3Molecular Weight: 329.826120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LETDRANQSOEVCX-UHFFFAOYSA-N

• 2,4-Dimethylthiazole-5-carboxylic acid
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 53137-27-2
Synonyms: ZINC00158615, CID6932023

Molecular Formula: C6H6NO2S-Molecular Weight: 156.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQGBARXPCXAFRZ-UHFFFAOYSA-M

• 4-Cyanophenyl 4-N-Hexylbenzoate
IUPAC Name: (4-cyanophenyl) 4-hexylbenzoate | CAS Registry Number: 50793-85-6
Synonyms: 4-Cyanophenyl 4-hexylbenzoate, p-Cyanophenyl p-hexylbenzoate, EINECS 256-767-9, CID170907, STK048976, ZINC02022873, LT03510450, Benzoic acid, 4-hexyl-, 4-cyanophenyl ester

Molecular Formula: C20H21NO2Molecular Weight: 307.386240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEUWEGPRKHPNKB-UHFFFAOYSA-N

• 4-Cyanophenyl 4-pentylbenzoate
IUPAC Name: (4-cyanophenyl) 4-pentylbenzoate | CAS Registry Number: 49763-64-6
Synonyms: p-Cyanophenyl p-pentylbenzoate, MolPort-002-910-615, EINECS 256-477-2, CID170811, NRB 01329, ZINC02145398, Benzoic acid, 4-pentyl-, 4-cyanophenyl ester

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCCDNUMASFDPFO-UHFFFAOYSA-N

• 1,5-Naphthyridine
IUPAC Name: 1,5-naphthyridine | CAS Registry Number: 254-79-5
Synonyms: 1,5-Diazanaphthalene, 1,5-Pyridopyridine, CHEBI:36625, NSC87514, ZINC00331696, InChI=1/C8H6N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMLKTERJLVWEJJ-UHFFFAOYSA-N

• 2,6-Difluorobenzotrifluoride
IUPAC Name: 1,3-difluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 64248-60-8
Synonyms: 1,3-difluoro-2-(trifluoromethyl)benzene, 1,3-Difluoro-2-trifluoromethyl-benzene, SBB059693, Benzene, 1,3-difluoro-2-(trifluoromethyl)-, PubChem4866, SureCN1541726, 2,6-Difluorobenzotrifluoride;, AGN-PC-00PY13, CTK7C2171, MolPort-002-462-226, ACT13109, ANW-42879, ZINC02529887, 1,3-difluoro-2-trifluoromethylbenzene, AKOS005255404, AG-A-10502, AG-G-40977, AM62058, AS01752, LS10770

Molecular Formula: C7H3F5Molecular Weight: 182.090736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKKFHDNJRMWBFS-UHFFFAOYSA-N

• 2-Methylpyrimidine
IUPAC Name: 2-methylpyrimidine | CAS Registry Number: 5053-43-0
Synonyms: Pyrimidine, 2-methyl-, TL8003355, 55133-63-6

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNJMHEJAYSYZKK-UHFFFAOYSA-N

• 4-(4'-Iodophenyl)phenol
IUPAC Name: 4-(4-iodophenyl)phenol | CAS Registry Number: 29558-78-9
Synonyms: 4-Hydroxy-4'-iodobiphenyl, 4-(4-iodophenyl)phenol, SBB059349, ZINC02579046, ACMC-20amgy, PubChem9061, 4-(4'-iodophenyl)phenol, SureCN566090, AC1M15LF, AC1Q78QE, CTK8C5869, MolPort-001-792-961, HMS1789D10, 4'-Iodo-[1,1'-biphenyl]-4-ol, AKOS000121362, AG-E-96323, MCULE-1110616823, AK114732, KB-187092, FT-0638860

Molecular Formula: C12H9IOMolecular Weight: 296.103730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJXIAMCDWSUSEI-UHFFFAOYSA-N

• 1,1'-Biphenyl, 4-Pentyl-
IUPAC Name: 1-pentyl-4-phenylbenzene | CAS Registry Number: 7116-96-3
Synonyms: Pentylbiphenyl, p-Pentylbiphenyl, 4-Pentylbiphenyl, Pentyl-1,1'-biphenyl, 1,1'-Biphenyl, pentyl-, 1,1'-Biphenyl, 4-pentyl-, 222151_ALDRICH, BTB10236, CID81546, EINECS 230-421-7, EINECS 274-163-3, I01-2516, 63990-96-5, 69856-10-6

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFUOTAQBVGAZPR-UHFFFAOYSA-N

• 4-Bromo Phenetole
IUPAC Name: 1-bromo-4-ethoxybenzene | CAS Registry Number: 588-96-5
Synonyms: 4-Bromophenetole, p-Bromophenetole, Phenetole, p-bromo-, p-Bromoethoxybenzene, p-Ethoxybromobenzene, p-Ethoxyphenyl bromide, Benzene, 1-bromo-4-ethoxy-, p-Bromophenol ethyl ether, 1-Bromo-4-ethoxybenzene, 4-Bromophenyl ethyl ether, Phenetole, p-bromo- (8CI), 211443_ALDRICH, NSC8053, NSC 8053, EINECS 209-629-7, ZINC00407014, ST5406518, InChI=1/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVUYYXUATWMVIT-UHFFFAOYSA-N

• 4-Ethylbiphenyl
IUPAC Name: 1-ethyl-4-phenylbenzene | CAS Registry Number: 5707-44-8
Synonyms: p-Ethylbiphenyl, Biphenyl, 4-ethyl-, 1-Ethyl-4-phenylbenzene, 1,1'-Biphenyl, 4-ethyl-, Biphenyl, 4-ethyl- (8CI), NSC60063, CID79786, NSC 60063, 1,1'-Biphenyl, 4-ethyl- (9CI), OR13996

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRQOBNUBCLPPPH-UHFFFAOYSA-N

• 4-Cyanophenyl 4'-propylbenzoate
IUPAC Name: (4-cyanophenyl) 4-propylbenzoate | CAS Registry Number: 56131-49-8
Synonyms: 4-Cyanophenyl 4-propylbenzoate, 4-CYANOPHENYL 4-PROPYL-BENZOATE, SBB059177, AC1LBW9B, SureCN4650974, CTK8F5862, (4-cyanophenyl) 4-propylbenzoate, ZINC02513612, AKOS015917788, AG-F-96866, MCULE-1560996000, AK129904, ST50826014, Benzoic acid, 4-propyl-, 4-cyanophenyl ester, 4-(n-propyl)benzoic acid-4'-cyanophenol ester, I14-9079, 4-Cyanophenyl4-propylbenzoate;p-Cyanophenyl p-n-propylbenzoate;

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCTWNVKZQMMLIV-UHFFFAOYSA-N

• 4-Heptyloxybenzaldehyde
IUPAC Name: 4-heptoxybenzaldehyde | CAS Registry Number: 27893-41-0
Synonyms: 4-n-Heptyloxybenzaldehyde, Benzaldehyde, 4-(heptyloxy)-, p-(Heptyloxy)benzaldehyde, EINECS 248-714-3, SBB008033, FR-0787

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBCKMIZXHKVONZ-UHFFFAOYSA-N

• 3,8-Diamino-6-Phenylphenanthridine
IUPAC Name: 6-phenylphenanthridine-3,8-diamine | CAS Registry Number: 52009-64-0
Synonyms: TimTec1_002053, Oprea1_234444, 338966_ALDRICH, 3,8-Diamino-6-phenylphenanthridine, AIDS228457, AIDS-228457, EINECS 257-602-3, 3,8-Diamino-6-phenyl-phenanthridine, CID104052, ZINC00130027, LT03510692

Molecular Formula: C19H15N3Molecular Weight: 285.342500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPNAVTYCORRLMH-UHFFFAOYSA-N

• 4-Chlorobutyl Acetate
IUPAC Name: 4-chlorobutyl acetate | CAS Registry Number: 6962-92-1
Synonyms: 4-Chlorobutyl acetate, 4-Chloro-n-butyl acetate, 1-Acetoxy-4-chlorobutane, 1-Chloro-4-acetoxybutane, delta-Chlorobutyl acetate, 4-Chlorbut-1-ylacetat, 4-Chloro-1-butanol acetate, .omega.-Chlorobutyl acetate, 1-BUTANOL, 4-CHLORO-, ACETATE, C29207_ALDRICH, 4-Chlorbut-1-ylacetat [German], EINECS 230-158-8, NSC 53492, NSC 54074, 1-Butanol, 4-chloro-, 1-acetate, CID23399, NSC53492, NSC54074, BRN 1749681, ZINC01684560

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYLDCZJUHYVOAF-UHFFFAOYSA-N

• 4-(4'-Fluorophenyl)phenol
IUPAC Name: 4-(4-fluorophenyl)phenol | CAS Registry Number: 324-94-7
Synonyms: NSC403046, 4'-fluoro[1,1'-biphenyl]-4-ol, CID345420, ZINC00329991, AA-516/30054010

Molecular Formula: C12H9FOMolecular Weight: 188.197663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSJNKJGPJVOGPK-UHFFFAOYSA-N

• 2-Methyl-b-Naphthothiazole
IUPAC Name: 2-methylbenzo[e][1,3]benzothiazole | CAS Registry Number: 2682-45-3
Synonyms: 2-Methyl-beta-naphthothiazole, M57804_ALDRICH, 2-Methylnaphtho[1,2-d]thiazole, Naphth[1,2-d]thiazole, 2-methyl-, Naphtho[1,2-d]thiazole, 2-methyl-, 2-Methyl-.beta.-naphthothiazole, 2-Methylnaphtho(1,2-d)thiazole, NSC332548, CID75892, EINECS 220-240-1, Naphth(1,2-d)thiazole, 2-methyl-, ZINC00134498, Naphtho(1,2-d)thiazole, 2-methyl-, NSC 332548, ST5307956, EU-0043955

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUXMJRMYZCEVKO-UHFFFAOYSA-N

• 2-Nitrobenzhydrazide
IUPAC Name: 2-nitrobenzohydrazide | CAS Registry Number: 606-26-8
Synonyms: o-Nitrobenzohydrazide, 2-Nitrobenzoic hydrazide, 2-Nitrobenzoic acid hydrazide, 2-Nitrobenzoic acid, hydrazide, 259632_ALDRICH, AIDS058509, AIDS-058509, Benzoic acid, 2-nitro-, hydrazide, NSC61870, EINECS 210-110-2, NSC 61870, ZINC00226745, CID3781218, AI3-08838, ST5307553, A1029/0048222

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYGGDXLOJMNFBV-UHFFFAOYSA-N

• 4-N-Hexylphenol
IUPAC Name: 4-hexylphenol | CAS Registry Number: 2446-69-7
Synonyms: 4-n-Hexylphenol, p-Hexylphenol, Phenol, 4-hexyl-, p-n-Hexylphenol, Phenol, p-hexyl-, 4-HEXYLPHENOL, Diisopropyl azodicarboxylate, CID17132, EINECS 219-501-2, ZINC01577480, TL8002009, EU-0034692, LT03510421, C14465

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

InChIKey: SZWBRVPZWJYIHI-UHFFFAOYSA-N

• 3,4-Dimethoxybenzhydrazide
IUPAC Name: 3,4-dimethoxybenzohydrazide | CAS Registry Number: 41764-74-3
Synonyms: Veratrohydrazide, Oprea1_111717, ARONIS006302, EINECS 255-541-7, ZINC01458097, ST5046191, 51707-38-1

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJMQIGMMUZLDOC-UHFFFAOYSA-N

• 4-N-Amyloxybromobenzene
IUPAC Name: 1-bromo-4-pentoxybenzene | CAS Registry Number: 30752-18-2
Synonyms: ZINC02530962, CID7016905, ST5408555

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILLQRHZDICIFRQ-UHFFFAOYSA-N

• 4-Bromo-4'-Tert-Butyl-1,1'-Biphenyl
IUPAC Name: 1-bromo-4-(4-tert-butylphenyl)benzene | CAS Registry Number: 162258-89-1
Synonyms: 4-Bromo-4'-tert-butylbiphenyl, 1,1'-Biphenyl,4-bromo-4'-(1,1-dimethylethyl)-, ACMC-209do3, SureCN177404, CTK4D1163, ANW-21985, AKOS004116457, AG-E-12088, MCULE-9452020531, KB-147774, B1913, I14-100427, 4-Bromo-4'-tert-butylbiphenyl;4'-Bromo-4-tert-butylbiphenyl;

Molecular Formula: C16H17BrMolecular Weight: 289.210180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYNWFBYWVPMMRL-UHFFFAOYSA-N

• 4-N-Octyloxybromobenzene
IUPAC Name: 1-bromo-4-octoxybenzene | CAS Registry Number: 96693-05-9
Synonyms: p-Bromophenyl octyl ether, 1-Bromo-4-(octyloxy)benzene, CID145298, BBV-213222, FR-1285

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVBFFPZGOOKWNR-UHFFFAOYSA-N

• 2,5-Diethyl-3,4-diphenylcyclopentadienone
IUPAC Name: 2,5-diethyl-3,4-di(phenyl)cyclopenta-2,4-dien-1-one | CAS Registry Number: 51932-77-5
Synonyms: ZINC02170340, EINECS 257-523-4, CID104017, ST5407810, 2,5-Diethyl-3,4-diphenylcyclopenta-2,4-dien-1-one, 2,4-Cyclopentadien-1-one, 2,5-diethyl-3,4-diphenyl-

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTZCOHPDBKHNON-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde
IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N


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