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 1,5-Pentanedione, 3-(4-methylphenyl)-1,5-diphenyl- Suppliers > CHemOKI Synthesi-Tech Co.,Ltd.

CHemOKI Synthesi-Tech Co.,Ltd.

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Profile: CHemOKI Synthesi-Tech Co.,Ltd. specializes in developing and manufacturing chemicals. Our products include electronic chemicals, heterocyclic compounds, dyestuff & pigment, intermediate and functional chemicals. Our heterocyclic compounds include piperazine, piperidine, benzothiozole/benzoxazole, fluoro chemical, naphthalene and indole. Our agro intermediate includes pyrethrum, esfenvalerate, tau-fluvalinate, D-phenothrin, terallethrin and deltamethrin.

201 to 250 of 264 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 3,5-Dibromo-1-Benzofuran
IUPAC Name: 3,5-dibromo-1-benzofuran | CAS Registry Number: 99660-97-6
Synonyms: 3,5-dibromo-1-benzofuran, 3,5-dibromobenzofuran, 3,5-Dibromobenzo[b]furan, SBB054555, ZINC04277367, AC1MDTOJ, ACMC-209sdp, 3,5-Dibromobenzofuran,, CTK5I0584, FWNOZAIGDLGBGI-UHFFFAOYSA-, MolPort-000-143-119, ACT03892, ANW-41051, AKOS015835702, AG-I-02210, MCULE-6631052910, RP06562, AK-28130, EN000670, KB-28538

Molecular Formula: C8H4Br2OMolecular Weight: 275.924760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWNOZAIGDLGBGI-UHFFFAOYSA-N

• 2,5-Dimethylbenzoselenazole
IUPAC Name: 2,4-dimethyl-1,3-benzoselenazole | CAS Registry Number: 2818-89-5
Synonyms: 2,5-Dimethylbenzselenazol, Benzoselenazole, 2,5-dimethyl-, 2,5-Dimethylbenzselenazol [Czech], EINECS 220-579-5, BRN 1072441, CID76065, LS-40385

Molecular Formula: C9H9NSeMolecular Weight: 210.134460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOCDXWOQEUNOQG-UHFFFAOYSA-N

• 4-Oxo-3-Phenyl-2-Thioxoimidazolidine-1-Acetic Acid
IUPAC Name: 2-(4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl)acetic acid | CAS Registry Number: 62609-86-3
Synonyms: Oprea1_401155, MolPort-001-811-455, NSC270707, CID73139, EINECS 263-633-3, NSC 270707, 1-Carboxymethyl-3-phenyl-2-thiohydantoin, 4-Oxo-3-phenyl-2-thioxo-1-imidazolidineacetic acid, 1-Imidazolidineacetic acid, 4-oxo-3-phenyl-2-thioxo-, 4-Oxo-3-phenyl-2-thioxoimidazolidine-1-acetic acid

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKOKREQSBUSBRK-UHFFFAOYSA-N

• 3H-Naphtho(2,1-B)pyran-3-One
IUPAC Name: benzo[f]chromen-3-one | CAS Registry Number: 4352-89-0
Synonyms: Benzo[f]chromen-3-one, 3h-benzo[f]chromen-3-one, 3H-Naphtho(2,1-b)pyran-3-one, 3H-Naphtho[2,1-b]pyran-3-one, AC1L4WAU, AC1Q69WV, CHEMBL424248, CTK1D5846, CHEBI:244064, AR-1F3329, AKOS006240969, AG-J-45880, KB-182650, 1-Naphthaleneacrylicacid, 2-hydroxy-, d-lactone (6CI);2-Propenoic acid, 3-(2-hydroxy-1-naphthalenyl)-, d-lactone;5,6-Benzocoumarin;Benzo[f]chromen-3-one;b-Naphthocoumarin;

Molecular Formula: C13H8O2Molecular Weight: 196.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXRDPPFLWGSMQT-UHFFFAOYSA-N

• 3,6-Dibromo-9-vinylcarbazole
IUPAC Name: 3,6-dibromo-9-ethenylcarbazole | CAS Registry Number: 1214-16-0
Synonyms: AG-D-46491, AC1LCJRU, SureCN304192, 3,6-dibromo-9-ethenylcarbazole, CTK4B2350, 3,6-Dibromo-9-vinyl-9H-carbazole, 9H-Carbazole,3,6-dibromo-9-ethenyl-, KB-179910, Carbazole,3,6-dibromo-9-vinyl- (7CI,8CI); 3,6-Dibromo-9-vinylcarbazole;3,6-Dibromo-N-vinylcarbazole

Molecular Formula: C14H9Br2NMolecular Weight: 351.035960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORMIJZCMQBMNFA-UHFFFAOYSA-N

• 4,4'-Bis(dibenzazepin-1-yl)biphenyl
IUPAC Name: 1-[4-[4-(5H-benzo[d][1]benzazepin-1-yl)phenyl]phenyl]-5H-benzo[d][1]benzazepine | CAS Registry Number: 204200-08-8
Synonyms: 4,4'-BIS(DIBENZAZEPIN-1-YL)BIPHENYL, SureCN358704, CTK4E4174, AG-E-49679, KB-187858, 5H-Dibenz[b,f]azepine,5,5'-[1,1'-biphenyl]-4,4'-diylbis- (9CI)

Molecular Formula: C40H28N2Molecular Weight: 536.663720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZXREPMNPRJBKB-UHFFFAOYSA-N

• 3-Ethyl-2-[3-(3-ethyl-3H-benzoselenazol-2-ylidene)-2-methylprop-1-enyl]benzoselenazolium bromide
IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoselenazole bromide | CAS Registry Number: 24687-31-8
Synonyms: CID91215, NSC119674, NSC 119674, Benzoselenazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzoselenazolylidene)-2-methyl-1-propenyl]-, bromide, Benzoselenazolium, 3-ethyl-2-[3-(3-ethyl-2-benzoselenazolinylidene)-2-methylpropenyl]-, bromide

Molecular Formula: C22H23BrN2Se2Molecular Weight: 553.255420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVWAVYOMICTLJJ-UHFFFAOYSA-M

• 1,6-Dinitrocarbazole
IUPAC Name: 1,6-dinitro-9H-carbazole | CAS Registry Number: 3062-57-5
Synonyms: 1,6-Dinitro-carbazole, 1,6-Dinitro-9H-carbazole, CCRIS 6771, Oprea1_664715, Oprea1_767912, CBDivE_013559, MolPort-001-925-755, CID620850, ZINC02968278, BAS 00340402, LS-188300

Molecular Formula: C12H7N3O4Molecular Weight: 257.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEFATMTVUAOEJH-UHFFFAOYSA-N

• 2-Mercapto-5-benzimidazolesulfonic acid sodium salt dihydrate
IUPAC Name: sodium 2-sulfanylidene-1,3-dihydrobenzimidazole-5-sulfonate | CAS Registry Number: 53918-03-9
Synonyms: MolPort-001-766-720, MolPort-002-893-659, EINECS 258-862-0, BTB 12361, CID2738125, CID3745949, SB01380, Sodium 2-Mercapto-5-benzimidazolesulfonate, M1270, 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt, Sodium 2,3-dihydro-2-thioxo-1H-benzimidazole-5-sulphonate, 1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, monosodium salt, 2,3-Dihydro-2-thioxo-1H-benzimidazole-5-sulfonic acid, monosodium salt, 1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, sodium salt (1:1)

Molecular Formula: C7H5N2NaO3S2Molecular Weight: 252.245970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMZPPWFHMNMIEI-UHFFFAOYSA-M

• 2-Methylanthracene
IUPAC Name: 2-methylanthracene | CAS Registry Number: 613-12-7
Synonyms: Anthracene, 2-methyl-, 2-METHYLANTHRACENE, Anthracene, methyl-, METHYLANTHRACENE, CCRIS 2739, NCIOpen2_001192, EINECS 210-329-3, NSC 87376, CID11936, NSC87376, LS-20359, 26914-18-1, InChI=1/C15H12/c1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11/h2-10H,1H

Molecular Formula: C15H12Molecular Weight: 192.255780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYMFBYTZOGMSQJ-UHFFFAOYSA-N

• 2-Undecanone
IUPAC Name: undecan-2-one | CAS Registry Number: 112-12-9
Synonyms: Methyl nonyl ketone, Undecan-2-one, 2-Hendecanone, 2-Oxoundecane, Ketone, methyl nonyl, Rue ketone, Nonyl methyl ketone, Methylnonylketone, UNDECANONE, Methyl-n-nonylketone, Caswell No. 573O, 2-Undecanone (natural), METHYL N-NONYL KETONE, MGK Dog and Cat Repellent, Mgk dog & cat repellent, PS951_SUPELCO, FEMA No. 3093, U1303_ALDRICH, W309303_ALDRICH, NSC4028

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYWIYKKSMDLRDC-UHFFFAOYSA-N

• 3-Bromophenanthrene
IUPAC Name: 3-bromophenanthrene | CAS Registry Number: 715-50-4
Synonyms: Phenanthrene, 3-Bromo-, NCIOpen2_005492, NSC89103, NSC 89103

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNGNNFQSUWVWCW-UHFFFAOYSA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• 2-(4-Bromo-phenyl)-1-phenyl-1H-benzoimidazole
IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole | CAS Registry Number: 2620-76-0
Synonyms: 2-(4-BROMOPHENYL)-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole, AG-E-81939, 2-(4-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, zlchem 100, PubChem13489, SureCN347981, CTK4F7396, ZLB0089, ACT02000, ANW-47884, ZINC16697216, AKOS015914853, AG-C-30339, LS40631, QC-7282, AK-45411, BR-45411, KB-14737, KB-162840

Molecular Formula: C19H13BrN2Molecular Weight: 349.223920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXRLALXPCIOIDK-UHFFFAOYSA-N

• 2-Methylnaphtho[1,2d]oxazole
IUPAC Name: 2-methylbenzo[e][1,3]benzoxazole | CAS Registry Number: 85-15-4
Synonyms: 2-Methylnaphth(1,2-d)oxazole, 2-Methylnaphtho(1,2-d)oxazole, ZINC00179492, CID66555, Naphth(1,2-d)oxazole, 2-methyl-, EINECS 201-589-9, ST5307597

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCTNVNANPZAULC-UHFFFAOYSA-N

• 4,4-Difluoropiperidine Hydrochloride
IUPAC Name: 4,4-difluoropiperidine;hydrochloride | CAS Registry Number: 144230-52-4
Synonyms: 4,4-Difluoropiperidine hydrochloride, 4,4-DIFLUOROPIPERIDINE HCL, 4,4-Difluoropiperidinehydrochloride, 4,4-difluoropiperidine, chloride, PubChem6797, AC1MBXYI, SureCN16582, ACMC-1BWK7, 4,4-DifluoropiperidineHCl, 665525_ALDRICH, CTK0H4085, MolPort-000-154-500, HT130, ANW-42839, SBB087231, AKOS005063364, AG-D-87272, EF10139, LS20132, PB29234

Molecular Formula: C5H10ClF2NMolecular Weight: 157.589406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OABUKBBBSMNNPM-UHFFFAOYSA-N

• 2-Mercapto-6-Methoxybenzothiazole
IUPAC Name: 6-methoxy-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 2182-73-2
Synonyms: 2-MERCAPTO-6-METHOXYBENZOTHIAZOLE, AGN-PC-008DEP, SureCN5923359, KSC200S5L, CTK1A0955, MolPort-004-751-806, AKOS016011313, AG-E-59467, 2(3H)-Benzothiazolethione, 6-methoxy-, 6-Methoxybenzo[d]thiazole-2(3H)-thione, AK110513, KB-173411, 2(3H)-Benzothiazolethione,6-methoxy-(9CI);

Molecular Formula: C8H7NOS2Molecular Weight: 197.277280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBKYNVBTKLKJBG-UHFFFAOYSA-N

• 1-Methylpyrene
IUPAC Name: 1-methylpyrene | CAS Registry Number: 2381-21-7
Synonyms: 1-METHYLPYRENE, 1-Methyl pyrene, 3-Methylpyrene, Pyrene, 1-methyl-, Pyrene, methyl-, METHYLPYRENE, CCRIS 6066, HSDB 2162, MLS002415673, 69025_FLUKA, 69025_SIGMA, EINECS 219-178-8, NSC 90776, CID16932, NSC90776, BRN 1868500, FR-0080, LS-1034, NCGC00091864-01, SMR001370871

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBSPJIWZDWBDGM-UHFFFAOYSA-N

• 9-Iodo-10-Phenylphenanthrene
IUPAC Name: 9-iodo-10-phenylphenanthrene | CAS Registry Number: 312612-61-6
Synonyms: AGN-PC-00FVF3, 9-Iodo-10-phenylphenanthrene;, CTK4G6675, Phenanthrene,9-iodo-10-phenyl-, Phenanthrene, 9-iodo-10-phenyl-, 9-IODO-10-PHENYLPHENANTHRENE, AG-F-03744

Molecular Formula: C20H13IMolecular Weight: 380.221690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLMIWIDZMSLNNJ-UHFFFAOYSA-N

• 5-Chloro-2-adamantanone
IUPAC Name: 5-chloroadamantan-2-one | CAS Registry Number: 20098-17-3
Synonyms: Adamantan-4-one, 1-chloro, NSC339495

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPEOUSFBWXVGFX-UHFFFAOYSA-N

• 2,5-Dimethylbenzothiazole
IUPAC Name: 2,5-dimethyl-1,3-benzothiazole | CAS Registry Number: 95-26-1
Synonyms: BENZOTHIAZOLE, 2,5-DIMETHYL-, 2,5-Dimethylbenzthiazol [Czech], 108839_ALDRICH, EINECS 202-404-4, 2,5-Dimethyl-1,3-benzothiazole, BRN 0116455, ZINC00388065, LS-40736, ST5406257, 4-27-00-01101 (Beilstein Handbook Reference), InChI=1/C9H9NS/c1-6-3-4-9-8(5-6)10-7(2)11-9/h3-5H,1-2H

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHANCLXYCNTZMM-UHFFFAOYSA-N

• 6,6-Diphenylfulvene
IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene | CAS Registry Number: 2175-90-8
Synonyms: Diphenylfulvene, 6,6'-Diphenylfulvene, Maybridge1_006632, D207705_ALDRICH, MolPort-002-915-246, NSC402188, 5-(Diphenylmethylene)-1,3-cyclopentadiene, EINECS 218-533-4, CID101236, RJC 00230, NSC 402188, Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-, D2787, Methane, 2,4-cyclopentadien-1-ylidenediphenyl-, (1-cyclopenta-2,4-dienylidene-phenylmethyl)benzene, SR-01000637633-1, Methane, 2,4-cyclopentadien-1-ylidenediphenyl- (8CI), Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)- (9CI)

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BULLHRADHZGONG-UHFFFAOYSA-N

• 2-(4-Bromophenyl)naphthalene
IUPAC Name: 2-(4-bromophenyl)naphthalene | CAS Registry Number: 22082-99-1
Synonyms: 2-(4-bromophenyl)naphthalene, 2-(4-bromo-phenyl)-naphthalene, UPCMLD00WMAL402, AC1NUVMG, ACMC-1CMMW, SureCN1153471, CTK4E8504, Naphthalene,2-(4-bromophenyl)-, ANW-24709, AKOS016007714, AG-E-61401, AK-49575, KB-14753, Naphthalene,2-(p-bromophenyl)- (8CI);, A-3026

Molecular Formula: C16H11BrMolecular Weight: 283.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAODOTSIOILVSO-UHFFFAOYSA-N

• 1,8-Dinitropyrene
IUPAC Name: 1,8-dinitropyrene | CAS Registry Number: 42397-65-9
Synonyms: 1,8-DINITROPYRENE, 1,8-Dinitro-pyrene, Pyrene, 1,8-dinitro-, 1,8-Dinitropyrene [Nitroarenes], CCRIS 2585, 284319_ALDRICH, CHEBI:377149, MolPort-003-929-202, CID39185, BRN 3413165, LS-129438, C14423, 3-05-00-02287 (Beilstein Handbook Reference)

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLYXNIHKOMELAP-UHFFFAOYSA-N

• 2-Bromo-9,9-bis(4-methylphenyl)-9H-fluorene
IUPAC Name: 2-bromo-9,9-bis(4-methylphenyl)fluorene | CAS Registry Number: 474918-33-7
Synonyms: 2-Bromo-9,9-di-p-tolyl-9H-fluorene, SureCN12763666, CTK8C3984, ANW-70902, ZINC45329098, 2-bromo-9,9-dip-tolyl-9H-fluorene, AKOS015896337, AK104883, KB-169067, ST51053364, 2-bromo-9,9-bis(4-methylphenyl)-9h-fluorene, I06-2085

Molecular Formula: C27H21BrMolecular Weight: 425.359640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUGVEXPXLSEEOS-UHFFFAOYSA-N

• 4-Nitro-9H-carbazole
IUPAC Name: 4-nitro-9H-carbazole | CAS Registry Number: 57905-76-7
Synonyms: 4-Nitrocarbazole, CCRIS 6502, CHEBI:377182, CID151524, LS-188660

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQVWPHWBMNOCAT-UHFFFAOYSA-N

• 3,4,9,10-Perylenetetracarboxylic dianhydride
Synonyms: Pigment Red 224, Perylenetetracarboxylic anhydride, P11255_ALDRICH, STOCK1S-06817, Perylene-3,4,9,10-tetracarboxylic dianhydride, NSC79895, Perylenetetracarboxylic acid dianhydride, EINECS 204-905-3, NSC 79895, 3,4:9,10-Perylenetetracarboxylic anhydride, Perylene-3,4:9,10-tetracarboxylic dianhydride, Perylene-3,4,9,10-tetracarboxylic 3,4:9,10-dianhydride, Perylo(3,4-cd:9,10-c'd')dipyran-1,3,8,10-tetrone, Perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride (8CI), 197501-07-8, 71819-78-8

Molecular Formula: C24H8O6Molecular Weight: 392.316720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLYVDMAATCIVBF-UHFFFAOYSA-N

• 5-Chloro-2-Methyl Benzoxazol
IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazole | CAS Registry Number: 19219-99-9
Synonyms: 5-Chloro-2-methylbenzoxazole, BENZOXAZOLE, 5-CHLORO-2-METHYL-, EINECS 242-888-4, NSC 26192, NSC26192, BRN 0120800, ZINC00395561, LS-42167, ST5405147, 2-27-00-00020 (Beilstein Handbook Reference), InChI=1/C8H6ClNO/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJCIGAUHTJBHBQ-UHFFFAOYSA-N

• 3-Methoxy-2,4,5-Trifluorobenzoic Acid
IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoate | CAS Registry Number: 11281-65-5
Synonyms: ZINC00403422, CID6951189

Molecular Formula: C8H4F3O3-Molecular Weight: 205.110770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVJHZWWMKFQKDC-UHFFFAOYSA-M

• 3-Methyl-2-Phenylpyridine
IUPAC Name: 3-methyl-2-phenylpyridine | CAS Registry Number: 10273-90-2
Synonyms: 3-Methyl-2-phenylpyridine, Pyridine, 3-methyl-2-phenyl-, NSC26784, EINECS 233-619-1, NSC 26784, ZINC01634132, ST5411990

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJATUPPYBZHEIO-UHFFFAOYSA-N

• 2,3-Dibromonaphthalene
IUPAC Name: 2,3-dibromonaphthalene | CAS Registry Number: 13214-70-5
Synonyms: Naphthalene, 2,3-dibromo-, CID123298, AI3-26501

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTILXPRQNNYDHT-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
IUPAC Name: 2,9-dimethyl-4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 4733-39-5
Synonyms: Bathocuproine, Bathocuproin, nchembio813-comp5, nchembio.109-comp6, Oprea1_173365, bathocuproine sulfite (1:2), 140910_ALDRICH, EINECS 225-240-5, NSC 89195, NSC89195, SBB008863, ZINC08078162, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, LS-167505, EU-0070645, B-0380, C002478, 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N

• 2,6-Dibromoanthracene
IUPAC Name: 2,6-dibromoanthracene | CAS Registry Number: 186517-01-1
Synonyms: ACMC-1BXAJ, 2,6-bis(bromanyl)anthracene, CTK8B1073, ANW-23288, ZINC55168545, AKOS015835916, QC-7273, RL02371, AK-65020, KB-67661, D3171, FT-0654890, ST51055369, X4088, A813047, I14-6164

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPRGLVVFWRNXEP-UHFFFAOYSA-N

• 5,12-Naphthacenequinone
IUPAC Name: tetracene-5,12-dione | CAS Registry Number: 1090-13-7
Synonyms: Naphthacenequinone, 5,12-Naphthacenedione, Tetracenemonoquinone, 5,12-Tetracenequinone, Naphthacene-6,11-quinone, tetracene-5,12-dione, NAPHTHACENE-5,12-DIONE, 198773_ALDRICH, CHEBI:51287, AIDS210959, AIDS-210959, CID14160, EINECS 214-127-6, NSC401183, ZINC03848023, NSC 401183

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZPBKINTWROMEA-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)phenol
IUPAC Name: 4-bromo-2-(trifluoromethyl)phenol | CAS Registry Number: 50824-04-9
Synonyms: CID142784, ZINC06091815, o-Cresol, 4-bromo-alpha,alpha,alpha-trifluoro-, TL800742042, 9X-0882, I01-2416

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDPGERGWEOJVDC-UHFFFAOYSA-N

• 1-Chloropyrene
IUPAC Name: 1-chloropyrene | CAS Registry Number: 34244-14-9
Synonyms: 3-Chloropyrene, Pyrene, 1-chloro-, 1-CHLOROPYRENE, CCRIS 5545, NSC 33062, CID36730, NSC33062, BRN 1875844, FR-1002, LS-129425, 3-05-00-02284 (Beilstein Handbook Reference)

Molecular Formula: C16H9ClMolecular Weight: 236.695660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNYHOOQHJMHHQW-UHFFFAOYSA-N

• 3-(4-bromophenyl)-9-phenyl-9H-Carbazole
IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole

Molecular Formula: C24H16BrNMolecular Weight: 398.294540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEYLGFCAZBGCMC-UHFFFAOYSA-N

• 4P-NPB
IUPAC Name: N-[4-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 650609-47-5
Synonyms: 948552-24-7, N,N'-Di-(1-naphthalenyl)-N,N'-diphenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine, SCHEMBL1753821, C56H40N2, ZINC150350192, DB-080130, FT-0708035, 609N475, 4,4'''-Bis[(1-naphthyl)phenylamino]-1,1':4',1'':4'',1'''-quaterbenzene, N,N' -Di-(1-naphthalenyl)-N,N' -diphenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine, N-[4-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine

Molecular Formula: C56H40N2Molecular Weight: 740.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWIUXGVIFIAHGZ-UHFFFAOYSA-N

• 1,6-Dinitropyrene
IUPAC Name: 1,6-dinitropyrene | CAS Registry Number: 42397-64-8
Synonyms: 1,6-DINITROPYRENE, Pyrene, 1,6-dinitro-, 1,6-Dinitro-pyrene, 1,6-Dinitropyrene [Nitroarenes], CCRIS 2212, D9288_SIGMA, 284327_ALDRICH, CHEBI:376807, MolPort-003-929-203, CID39184, BRN 3413178, LS-129437, C14424, 3-05-00-02287 (Beilstein Handbook Reference)

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUXACCKTQWVTLG-UHFFFAOYSA-N

• 3,6-Dibromo-9-phenylcarbazole
IUPAC Name: 3,6-dibromo-9-phenylcarbazole | CAS Registry Number: 57103-20-5
Synonyms: 3,6-Dibromo-9-phenyl-9H-carbazole, AG-G-01176, AGN-PC-0CYMM8, SureCN181466, KSC268E0N, ACMC-1B118, CTK1G8206, ANW-32640, 3,6-Dibromo-9-phenyl-9H-carbazole;, AKOS015834701, LS40920, QC-1240, RP17191, 9H-Carbazole, 3,6-dibromo-9-phenyl-, AK-87213, KB-70252, D2981, FT-0660857, X4095, I14-9816

Molecular Formula: C18H11Br2NMolecular Weight: 401.094640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBWRZTKHMKVFMQ-UHFFFAOYSA-N

• 2-Bromophenanthrene
IUPAC Name: 2-bromophenanthrene | CAS Registry Number: 62162-97-4
Synonyms: AG-G-27742, 2-Bromophenanthrene;, 2-bromanylphenanthrene, ACMC-20acu9, ANW-67567, ZINC49588611, AKOS015914893, QC-1226, AK-88040, KB-169134, FT-0084498, FT-0653486, ST51055662, A833622, I14-7514

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQTPFYJEKHTINP-UHFFFAOYSA-N

• 1-Nitropyrene
IUPAC Name: 1-nitropyrene | CAS Registry Number: 5522-43-0
Synonyms: 1-NITROPYRENE, 3-Nitropyrene, Pyrene, nitro-, Pyrene, 1-nitro-, 1-Nitro-pyrene, NITROPYRENE, 1-Nitropyrene [Nitroarenes], CCRIS 455, BCR305_FLUKA, NCIOpen2_004479, N22959_ALDRICH, HSDB 6980, N22959_SIGMA, EINECS 226-868-2, CHEBI:377261, MolPort-000-639-557, NSC 81340, ZINC00157143, CID21694, NSC81340

Molecular Formula: C16H9NO2Molecular Weight: 247.248160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALRLPDGCPYIVHP-UHFFFAOYSA-N

• 3-Methylrhodanine
IUPAC Name: 3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4807-55-0
Synonyms: N-Methylrhodanine, Methylrhodanine, Rhodanine, N-methyl-, Rhodanine, 3-methyl-, USAF T-2, 4-Thiazolidinone, 3-methyl-2-thioxo-, NCIOpen2_000261, M80458_ALDRICH, MLS001074954, NSC 65351, TPC-B014, NSC14787, NSC42903, EINECS 225-367-6, Rhodanine-Related Derivatives 18, WLN: T5SYNV EHJ BUS C1, CHEBI:474871, MolPort-000-500-329, NSC 14787, NSC 42903

Molecular Formula: C4H5NOS2Molecular Weight: 147.218600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKLZCQWVERBDEZ-UHFFFAOYSA-N

• 5-Methyl-2-phenylbenzoxazole
IUPAC Name: 5-methyl-2-phenyl-1,3-benzoxazole | CAS Registry Number: 7420-86-2
Synonyms: Witisol, ChemDiv2_002859, 5-Methyl-2-phenyl-benzooxazole, MLS000528167, 5-methyl-2-phenylbenzo[d]oxazole, CHEBI:560378, MolPort-001-513-059, CID81919, 5-methyl-2-phenyl-1,3-benzoxazole, EINECS 231-040-9, STK223539, ZINC00257570, BAS 04380329, SMR000120742

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDBLNMQDEWOUIB-UHFFFAOYSA-N

• 9,18-Dihydrobenzo[h]benzo[7,8]quino[2,3-b]acridine-7,16-dione
Synonyms: AG-G-99590, 9,18-DIHYDROBENZO[H]BENZO[7,8]QUINO[2,3-B]ACRIDINE-7,16-DIONE, SureCN543330, CTK5E1271, Benzo[h]benzo[7,8]quino[2,3-b]acridine-7,16-dione,9,18-dihydro-

Molecular Formula: C28H16N2O2Molecular Weight: 412.438840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRRYGOLATSLUES-UHFFFAOYSA-N

• 2,6-Dichloronitro Benzene
IUPAC Name: 1,3-dichloro-2-nitrobenzene | CAS Registry Number: 601-88-7
Synonyms: 1,3-Dichloro-2-nitrobenzene, EINECS 210-009-3, Benzene, 1,3-dichloro-2-nitro-, 2,6-DICHLORO-1-NITROBENZENE, LS-185763

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VITSNECNFNNVQB-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 2-Ethyl-2-Adamantanol
IUPAC Name: 2-methyladamantan-2-ol | CAS Registry Number: 702-98-7
Synonyms: 2-Methyl-2-adamantanol, Ambap2148, Maybridge1_004158, 2-Adamantanol, 2-methyl-, 323101_SIAL, NSC193482, ZINC01037087, ST5437305, TL8004961, Tricyclo(3.3.1.1(3,7))decan-2-ol, 2-methyl-, Tricyclo[3.3.1.13,7]decan-2-ol, 2-methyl-, SR-01000637601-1

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKOZWMQUOWYZAB-UHFFFAOYSA-N

• 2-Amino-5,6-dimethylbenzothiazole
IUPAC Name: 5,6-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 29927-08-0
Synonyms: 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE, Oprea1_762895, A51408_ALDRICH, MLS000532636, 2-Benzothiazolamine, 5,6-dimethyl-, 5,6-Dimethylbenzothiazol-2-ylamine, EINECS 249-960-4, 5,6-Dimethyl-1,3-benzothiazol-2-amine, 5,6-Dimethyl-2-aminobenzothiazole, Benzothiazole, 2-amino-5,6-dimethyl-, NSC140729, SBB003762, ZINC00154793, LS-1146, NCGC00091571-01, SMR000137575, InChI=1/C9H10N2S/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H2,10,11

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IODWHFFPQHUDAG-UHFFFAOYSA-N


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