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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.

101 to 150 of 264 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• 1-Pyrenylboronic acid
IUPAC Name: pyren-1-ylboronic acid | CAS Registry Number: 164461-18-1
Synonyms: Pyren-1-ylboronic Acid, 1-Pyreneboronic acid, Pyrene-1-boronic acid, 1-Boronopyrene, AG-E-14253, 1-Pyrene boronic acid, PubChem16490, AC1NO8KR, ACMC-209dr8, Boronic acid, B-1-pyrenyl-, KSC173S2N, 542873_ALDRICH, CTK0H3926, MolPort-003-936-293, ANW-22098, SBB071317, AKOS015840457, AB21450, AG-E-14258, LS11070

Molecular Formula: C16H11BO2Molecular Weight: 246.068340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWEKPLLMFXIZOC-UHFFFAOYSA-N

• 5-Nitro-2-Indanone
IUPAC Name: 5-nitro-1,3-dihydroinden-2-one | CAS Registry Number: 116530-60-0
Synonyms: 5-Nitro-2-indanone, 5-nitro-1,3-dihydroinden-2-one, ZINC01420785, CID1502066, N12350

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSEBFWRYDORZJI-UHFFFAOYSA-N

• 2-Chloro-5-Methoxybenzothiazole
IUPAC Name: 2-chloro-5-methoxy-1,3-benzothiazole | CAS Registry Number: 3507-28-6
Synonyms: 2-CHLORO-5-METHOXYBENZOTHIAZOLE, 2-chloro-5-methoxy-1,3-benzothiazole, F1954-0004, ZINC03866479, AC1OEM6B, SureCN779852, CTK8B7429, 2-Chloro-5-methoxy-benzothiazole, MolPort-003-085-099, ANW-57271, AKOS005208176, MCULE-2138072607, AK-40650, KB-169862

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUERHMFUYYXLRE-UHFFFAOYSA-N

• 2-Vinylanthracene
IUPAC Name: 2-ethenylanthracene | CAS Registry Number: 2026-16-6
Synonyms: 2-vinylanthracene, 2-ethenylanthracene, 2-vinyl-anthracene, Anthracene, 2-ethenyl-, AC1N9NWC, CTK1A1669, MolPort-003-850-851, AKOS016011145, AG-E-48388, AK122266, KB-176730, FT-0613468, S14-3025, Anthracene,2-vinyl- (6CI,7CI,8CI);2-Ethenylanthracene;2-Vinylanthracene;

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JYBJXKVJBAHQNF-UHFFFAOYSA-N

• 2-(3-bromophenyl)-1-phenyl-1H-benzimidazole
IUPAC Name: 2-(3-bromophenyl)-1-phenylbenzimidazole | CAS Registry Number: 760212-40-6
Synonyms: 2-(3-Bromophenyl)-1-phenyl-1H-benzimidazole, 2-(3-Bromophenyl)-1-phenyl-1H-benzoimidazole, AG-H-03283, 2-(3-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, zlchem 648, SureCN338639, CTK5E2392, ZLD0098, MolPort-020-001-061, ACT05939, ANW-66401, ZINC49588495, AKOS015901373, LS40629, 2-(3-bromophenyl)-1-phenylbenzimidazole, AK-50102, KB-14350, 2-(3-bromophenyl)-1-phenyl-benzimidazole, FT-0656594, ST51055557

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

InChIKey: YFUWVSPCUFTGQN-UHFFFAOYSA-N

• 7-Iodo-Benzthiazole
IUPAC Name: 7-iodo-1-benzothiophene | CAS Registry Number: 360575-63-9
Synonyms: 7-Iodo-benzthiazole, MolPort-000-149-955, ZINC15042080, FS000657

Molecular Formula: C8H5ISMolecular Weight: 260.094770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBVMCNDUYBMNKQ-UHFFFAOYSA-N

• 3,6-Dibromo-9-Ethylcarbazole
IUPAC Name: 3,6-dibromo-9-ethylcarbazole | CAS Registry Number: 33255-13-9
Synonyms: 3,6-Dibromo-9-ethylcarbazole, 3,6-Dibromo-9-ethyl-9H-carbazole, ZINC01039043, ACMC-209hzz, AC1LCK0O, SureCN871702, CTK4H0292, MolPort-002-893-569, BTB11852, ANW-27597, CCG-43698, 9H-Carbazole,3,6-dibromo-9-ethyl-, AKOS015834706, AG-F-12059, QC-3812, AK106219, KB-179909, D2982, SR-01000633595-1, I14-102072

Molecular Formula: C14H11Br2NMolecular Weight: 353.051840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZBJRMVGNVDUCO-UHFFFAOYSA-N

• 3,3-Difluoropyrrolidine hydrochloride
IUPAC Name: 3,3-difluoropyrrolidine;hydrochloride | CAS Registry Number: 163457-23-6
Synonyms: 3,3-Difluoropyrrolidine HCl, 3,3-difluoropyrrolidinehydrochloride, Pyrrolidine, 3,3-difluoro-, hydrochloride (1:1), 3,3-Difluoro-pyrrolidinehydrochloride, 3,3-DIFLUOROPYRROLIDINE HCL SALT, PYRROLIDINE, 3,3-DIFLUORO-, HYDROCHLORIDE, 3,3-difluoropyrrolidine, chloride, PubChem9358, SureCN324555, KSC174A9N, 1-Aza-3,3-difluorocyclopentane, CTK0H4096, MolPort-000-003-348, HT109, 4,4-difluoropyrrolidine hydrochloride, ANW-22044, BD2330, PC9835, QC-689, SBB086302

Molecular Formula: C4H8ClF2NMolecular Weight: 143.562826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYVPZQADFREIFR-UHFFFAOYSA-N

• 5-Bromoacenaphthene
IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene | CAS Registry Number: 2051-98-1
Synonyms: Acenaphthene, 5-bromo-, Maybridge1_006415, Acenaphthene, 5-bromo- (8CI), NSC59823, ACENAPHTHYLENE, 5-BROMO-1,2-DIHYDRO-, EINECS 218-138-7, NSC 59823, ST5170950, Acenaphthylene, 5-bromo-1,2-dihydro- (9CI)

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QALKJGMGKYKMKE-UHFFFAOYSA-N

• 9,9'-Spirobi[9H-fluorene]-3,6-diamine, N3,N3,N6,N6-tetraphenyl-
IUPAC Name: 3-N,3-N,6-N,6-N-tetraphenyl-9,9'-spirobi[fluorene]-3,6-diamine | CAS Registry Number: 848679-59-4
Synonyms: 9,9'-SPIROBI[9H-FLUORENE]-3,6-DIAMINE,N3,N3,N6,N6-TETRAPHENYL-

Molecular Formula: C49H34N2Molecular Weight: 650.807660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLQHCVMTCUDFGJ-UHFFFAOYSA-N

• 6-Phenylpyridine-3-carboxylic acid
IUPAC Name: 6-phenylpyridine-3-carboxylic acid | CAS Registry Number: 29051-44-3
Synonyms: 6-Phenylnicotinic acid, EINECS 249-386-4, CC 21101

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLFLQXUYRFIFOK-UHFFFAOYSA-N

• 5-Methoxy-2-methylbenzselenazole
IUPAC Name: 5-methoxy-2-methyl-1,3-benzoselenazole | CAS Registry Number: 2946-17-0
Synonyms: M15206_ALDRICH, 5-Methoxy-2-methylbenzoselenazole, NSC366221, Benzoselenazole, 5-methoxy-2-methyl-, CID76274, EINECS 220-956-4, NSC 366221, ST5307966, InChI=1/C9H9NOSe/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H

Molecular Formula: C9H9NOSeMolecular Weight: 226.133860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVIYTMFDCXRSDL-UHFFFAOYSA-N

• 2,3-Dimethyl-1h-Benz[e]indole
IUPAC Name: 2,3-dimethyl-1,2-dihydrobenzo[e]indole | CAS Registry Number: 40174-39-8
Synonyms: 2,3-Dimethyl-1H-benzo[e]indole, 55970-05-3, 2,3-dimethyl-1,2-dihydrobenzo[e]indole, 2,3-Dimethyl-2,3-dihydro-1H-benzo[e]indole, 2,3-dimethyl-1h-benzo(e)indole, AGN-PC-01MK93, 2,3-dimethyl-1h-benz[e]indole, ANW-60369, AKOS006327121, AK101239, KB-164133, KB-164134, FT-0651698, ST51054054, A830871, I14-1297

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAMHYXAJSDOMEY-UHFFFAOYSA-N

• 2,6-Bis(bromomethyl)naphthalene
IUPAC Name: 2,6-bis(bromomethyl)naphthalene | CAS Registry Number: 4542-77-2
Synonyms: AC1MU3Y8, SureCN1721014, 649546_ALDRICH, CHEMBL552161, CTK1D4877, AKOS003248898, MCULE-8743366288, AK133130, KB-165809, I14-48285

Molecular Formula: C12H10Br2Molecular Weight: 314.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRHSGFPVPTWMND-UHFFFAOYSA-N

• 10-Bromoanthracene-9-boronic acid
IUPAC Name: (10-bromoanthracen-9-yl)boronic acid | CAS Registry Number: 641144-16-3
Synonyms: 10-Bromoanthracen-9-boronic acid, 9-Bromoanthracen-10-boronic acid, 9-Bromoanthracene-10-boronic acid, ACMC-209nk9, 595756_ALDRICH, CTK5C0728, MolPort-003-937-592, ANW-34807, AKOS015835573, AB25204, AG-G-40253, LS11067, KB-10959, Boronic acid,B-(10-bromo-9-anthracenyl)-, I04-8658, Boronicacid, (10-bromo-9-anthracenyl)- (9CI);9-Bromoanthracene-10-boronic acid;(10-bromoanthracen-9-yl)boronic acid;10-Bromoanthracene-9-boronic acid;

Molecular Formula: C14H10BBrO2Molecular Weight: 300.943000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAVOIVPFJSKYBE-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

• 5-methyl-1,10-phenanthroline Monohydrate
IUPAC Name: 5-methyl-1,10-phenanthroline | CAS Registry Number: 3002-78-6
Synonyms: 5-Methylphenanthroline, 5-Methyl-1,10-phenanthroline, 1,10-Phenanthroline, 5-methyl-, 230847_ALDRICH, NSC4272, NSC 4272, EINECS 221-099-9, ZINC00120047, ST5308418, 5-METHYL-1,10-PHENANTHROLINE MONOHYDRATE, 71958-77-5

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJAQYOZROIFQHO-UHFFFAOYSA-N

• 2,7-Dibromopyrene
IUPAC Name: 2,7-dibromopyrene | CAS Registry Number: 102587-98-4
Synonyms: 2,7-DIBROMOPYRENE, AG-D-12054, ACMC-20dmmj, 2,7-Dibromo-pyrene, Pyrene, 2,7-dibromo-, AGN-PC-00NAVU, MolPort-019-879-285, AKOS015899528, LS40824, AK130234, KB-67814, AB1009169, X4428, I14-11065

Molecular Formula: C16H8Br2Molecular Weight: 360.042720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGTQPXMEWQTTBJ-UHFFFAOYSA-N

• 2,2'-Bi-9H-fluorene, 7-bromo-9,9,9',9'-tetraethyl-
IUPAC Name: 2-bromo-7-(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene | CAS Registry Number: 862847-75-4
Synonyms: 7-BROMO-9,9,9',9'-TETRAETHYL-2,2'-BIFLUORENE, SureCN429934, KB-199900

Molecular Formula: C34H33BrMolecular Weight: 521.529820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSGRFAFFQMZGHK-UHFFFAOYSA-N

• 2-Methyl-5-phenylbenzoxazole
IUPAC Name: 2-methyl-5-phenyl-1,3-benzoxazole | CAS Registry Number: 61931-68-8
Synonyms: Benzoxazole, 2-methyl-5-phenyl-, CBDivE_002222, MLS000052992, 222259_ALDRICH, 2-Methyl-5-phenyl-benzooxazole, EINECS 263-330-6, 2-Methyl-5-phenyl-1,3-benzoxazole, ZINC00119958, BAS 00481250, LS-42209, SMR000068948, A0384/0017641, InChI=1/C14H11NO/c1-10-15-13-9-12(7-8-14(13)16-10)11-5-3-2-4-6-11/h2-9H,1H

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

InChIKey: CHZDPBVCBBQQRP-UHFFFAOYSA-N

• 9H-Fluorene-2,7-diamine, N2,N7-di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-
IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine | CAS Registry Number: 357645-40-0
Synonyms: DPFL-NPB, SCHEMBL13137300, MFCD11112145, AKOS027381949, ZINC150662749, AK396648, PL054954, D3405, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-9,9-diphenyl-fluorene, N,N',9,9-Tetraphenyl-N,N'-bis(1-naphthyl)-9H-fluorene-2,7-diamine, N2,N7-Di(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, N,N' -Bis(naphthalen-1-yl)-N,N' -bis(phenyl)-2,7-diamino-9,9-diphenyl-fluorene, N2,N7-BIS(NAPHTHALEN-1-YL)-N2,N7,9,9-TETRAPHENYL-9H-FLUORENE-2,7-DIAMINE

Molecular Formula: C57H40N2Molecular Weight: 752.961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQCAURRJHOJJNQ-UHFFFAOYSA-N

• 2-tert-Butyl-9,10-di(2-naphthyl)anthracene
IUPAC Name: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene | CAS Registry Number: 274905-73-6
Synonyms: 3-TERT-BUTYL-9,10-DI(NAPHTH-2-YL)ANTHRACENE, 2-tert-Butyl-9,10-di(naphth-2-yl)anthracene, CTK4F9781, MolPort-009-198-224, ANW-59496, AKOS005145799, AG-E-87701, AK-34481, KB-185209, B2786, FT-0649419, A21210, 2-tert-butyl-9,10-di(naphthalen-2-yl)anthracene, 2-tert-butyl-9,10-di(naphthalen-3-yl)anthracene, Anthracene,2-(1,1-dimethylethyl)-9,10-di-2-naphthalenyl-, 2-tert-Butyl-9,10-bis(2-naphthyl)anthracene;2-tert-Butyl-9,10-di(2-naphthyl)anthracene;9,10-Di(naphthalen-2-yl)-2-tert-butylanthracene;TBADN;

Molecular Formula: C38H30Molecular Weight: 486.644800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OBAJPWYDYFEBTF-UHFFFAOYSA-N

• 5,6-Dimethyl-1,10-phenanthroline
IUPAC Name: 5,6-dimethyl-1,10-phenanthroline | CAS Registry Number: 3002-81-1
Synonyms: MLS001359997, 301817_ALDRICH, 1,10-Phenanthroline, 5,6-dimethyl-, ZINC00120464, CID76357, EINECS 221-100-2, SMR001224336, 71958-76-4

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRPQDJPJBCQFSR-UHFFFAOYSA-N

• 2-Methyl-6-phenylpyridine
IUPAC Name: 2-methyl-6-phenylpyridine | CAS Registry Number: 46181-30-0
Synonyms: EINECS 256-258-1, CID2762885, ST5448333

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

InChIKey: GREMYQDDZRJQEG-UHFFFAOYSA-N

• 2-Amino-5-bromo-2'-fluorobenzophenone
IUPAC Name: (2-amino-5-bromophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 1479-58-9
Synonyms: CBMicro_007093, Oprea1_796893, 2-Amino-2'-fluoro-5-bromobenzophenone, EINECS 216-037-2, ZINC00448211, BIM-0007065.P001, ST5307294

Molecular Formula: C13H9BrFNOMolecular Weight: 294.119063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCOKDXNGCQXFCV-UHFFFAOYSA-N

• 4-Vinylphenylboronic acid
IUPAC Name: (4-ethenylphenyl)boronic acid | CAS Registry Number: 2156-04-9
Synonyms: 417580_ALDRICH, V5640G1, AC 35981, TL8001791

Molecular Formula: C8H9BO2Molecular Weight: 147.966860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWMJEUJXWVZSAG-UHFFFAOYSA-N

• 4-Methoxybenzoylacetonitrile
IUPAC Name: 3-(4-methoxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 3672-47-7
Synonyms: Maybridge1_004582, Oprea1_697326, 681849_ALDRICH, NSC31895, TOS-BB-1133, 3-(4-methoxyphenyl)-3-oxopropanenitrile, CID233398, ZINC00095600, ST5405935

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKEPUFCALLUUBC-UHFFFAOYSA-N

• 2-Aminobenzoxazole
IUPAC Name: 1,3-benzoxazol-2-amine | CAS Registry Number: 4570-41-6
Synonyms: 2-Benzoxazolamine, Benzoxazol-2-amine, Benzooxazol-2-ylamine, BENZOXAZOLE, 2-AMINO-, 1,3-Benzoxazol-2-amine, Oprea1_111354, Oprea1_837906, AIDS019661, WLN: T56 BN DOJ CZ, EINECS 224-952-3, NSC 26184, AIDS-019661, ALBB-005881, CID20707, NSC26184, ZINC00374850, AI3-63115, BAS 10307599, LS-42121, ST5321243

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPBLHOJFMBOCAF-UHFFFAOYSA-N

• 1,3-Propane Sultone
IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 4,4'-Diamino Stilbene 2,2' Disulfonic Acid (CAS: 93981-21-2)
• 2-Acetylphenanthrene
IUPAC Name: 1-phenanthren-2-ylethanone | CAS Registry Number: 10210-32-9
Synonyms: 1-(2-Phenanthryl)ethanone, Methyl 2-phenanthryl ketone, Ethanone, 1-(2-phenanthrenyl)-, A19202_ALDRICH, MLS000324982, AIDS017939, AIDS-017939, EINECS 227-730-4, NSC402640, ZINC01017275, NSC 402640, SMR000161383, AO-638/40897172, 5960-69-0

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWILMKDSVMROHT-UHFFFAOYSA-N

• 2,7-dibromo-phenanthrene-9,10-dione
IUPAC Name: 2,7-dibromophenanthrene-9,10-dione | CAS Registry Number: 84405-44-7
Synonyms: NSC102364, CID265843

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTZIIBSPYWTOQV-UHFFFAOYSA-N

• 5-Methyl-2-phenylpyridine
IUPAC Name: 5-methyl-2-phenylpyridine | CAS Registry Number: 27012-22-2
Synonyms: METHYLPHENYLPYRIDINE, CID47467, EINECS 248-163-9, 64828-54-2

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

InChIKey: ZYLPQYYLLRBVOK-UHFFFAOYSA-N

• 3-Methoxypyridine-2-boronic acid
IUPAC Name: (3-methoxypyridin-2-yl)boronic acid | CAS Registry Number: 500707-34-6
Synonyms: 3-METHOXYPYRIDINE-2-BORONIC ACID, (3-Methoxypyridin-2-yl)boronic acid, AG-F-67893, 3-Methoxypyridin-2-ylboronic acid, PubChem24108, ACMC-1ATQN, SureCN4704071, CTK4J2055, MolPort-004-782-743, 3-Methoxypyridine-2-boronic acid,, 3-Methoxypyridine-2-boronic acid;, ACT08684, ANW-30908, AKOS006284318, AB31194, 3-METHOXY-2-PYRIDINEBORONIC ACID, AK-67976, KB-32575, 3-METHOXY-PYRIDIN-2-YLBORONIC ACID, (3-METHOXY-2-PYRIDINYL)-BORONIC ACID

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGWPKYDCLMHNIE-UHFFFAOYSA-N

• 3-Iodo-9-phenylcarbazole
IUPAC Name: 3-iodo-9-phenylcarbazole | CAS Registry Number: 502161-03-7
Synonyms: 3-IODO-N-PHENYLCARBAZOLE, 3-iodo-9-phenyl-9H-carbazole, SBB059732, AG-F-68577, SureCN296550, KSC493M9J, AGN-PC-00GN17, CTK3J3694, 9H-Carbazole, 3-iodo-9-phenyl-, ANW-45133, ZINC16523981, AKOS015896328, LS40919, QC-1247, RP17048, AK-49835, KB-32304, FT-0651616, ST51044636, X4092

Molecular Formula: C18H12INMolecular Weight: 369.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJUAIXDOXUXBDR-UHFFFAOYSA-N

• 4-(Pyridin-2-yl)benzoic acid
IUPAC Name: 4-pyridin-2-ylbenzoate | CAS Registry Number: 4385-62-0
Synonyms: ZINC00338742, CID6947052

Molecular Formula: C12H8NO2-Molecular Weight: 198.197420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQIPNZHMXANQRC-UHFFFAOYSA-M

• 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
IUPAC Name: 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 203799-76-2
Synonyms: 3,5-BIS[4-(1,1-DIMETHYLETHYL)PHENYL]-4-PHENYL-4H-1,2,4-TRIAZOLE, SureCN44434, CTK4E4081, ZINC02574220, AG-E-49388, KB-179372, 4H-1,2,4-TRIAZOLE, 3,5-BIS[4-(1,1-DIMETHYLETHYL)PHENYL]-4-PHENYL-

Molecular Formula: C28H31N3Molecular Weight: 409.565840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADENFOWRGOZGCW-UHFFFAOYSA-N

• 11,12-Dihydroindolo[2,3-A]carbazole
IUPAC Name: indolo[2,3-a]carbazole | CAS Registry Number: 60511-85-5
Synonyms: Indolo[2,3-a]carbazole, SureCN191346, CTK8B4828, ANW-46436, AKOS015998666, AK-86181

Molecular Formula: C18H10N2Molecular Weight: 254.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQKSBRCHLNOAGY-UHFFFAOYSA-N

• 5-chloro-1-ethyl-2-methyl-benzimidazole
IUPAC Name: 5-chloro-1-ethyl-2-methylbenzimidazole | CAS Registry Number: 2818-76-0
Synonyms: NSC97067, MolPort-001-812-679, CID76064, EINECS 220-576-9, NSC 97067, STK396455, ZINC00285235, BAS 00004179, 5-Chloro-1-ethyl-2-methylbenzimidazole, Benzimidazole, 5-chloro-1-ethyl-2-methyl-, 5-Chloro-1-ethyl-2-methyl-benzimidazole, 5-chloro-1-ethyl-2-methyl-1H-benzimidazole, 5-Chloro-1-ethyl-2-methyl-1H-benzoimidazole, 1H-Benzimidazole, 5-chloro-1-ethyl-2-methyl-, Benzimidazole, 5-chloro-1-ethyl-2-methyl- (8CI)

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOUUWYXDNDKIGX-UHFFFAOYSA-N

• 2-Bromofluorene
IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXSCJZNMWILAJO-UHFFFAOYSA-N

• 5-Chloro-2-mercaptobenzothiazole
IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 5331-91-9
Synonyms: SH-Benzothiazole, 5-Chloro-2-benzothiazolethiol, Maybridge1_006216, MLS000518963, Benzothiazole, 5-chloro-2-mercapto-, 125571_ALDRICH, NSC 3934, 2(3H)-Benzothiazolethione, 5-chloro-, EINECS 226-235-0, NSC3934, 2-BENZOTHIAZOLETHIOL, 5-CHLORO-, 5-chloro-1,3-benzothiazole-2-thiol, WLN: T56 BN DSJ CSH HG, SBB003526, SBB005398, ZINC00078878, ZINC00388162, LS-40832, SMR000129383, EU-0002999

Molecular Formula: C7H4ClNS2Molecular Weight: 201.696360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NKYDKCVZNMNZCM-UHFFFAOYSA-N

• 4,7-dihydroxy-1,10-phenanthroline
IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione | CAS Registry Number: 3922-40-5
Synonyms: 4,7-Dihydroxy-1,10-phenanthroline, Oprea1_631021, 1,10-Phenanthroline-4,7-diol, 429031_ALDRICH, EINECS 223-493-6, ZINC00519337, 4,7-Dihydroxy-1,10-phenanthroline hydrochloride, A2626/0111758

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLIBCJURSADKPV-UHFFFAOYSA-N

• 1-Ethyl-2-methyl-5-cyanobenzimidazole
IUPAC Name: 1-ethyl-2-methylbenzimidazole-5-carbonitrile | CAS Registry Number: 62306-08-5
Synonyms: 1-ethyl-2-methyl-5-cyanobenzimidazole, 1-ethyl-2-methylbenzimidazole-5-carbonitrile, ST50443511, 1-Ethyl-2-methyl-1,3-benzodiazole-5-carbonitrile, 1-ethyl-2-methyl-1H-benzimidazole-5-carbonitrile, ZINC00126185, ACMC-1BCBA, AC1LF3GA, AC1Q2ZXK, MLS001007461, CTK5B4880, MolPort-000-225-533, HMS1727A04, HMS2726A10, ANW-34147, BBL003898, STK327682, AKOS001073641, AG-G-28644, MCULE-3979777731

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRSLXELXHYBDGN-UHFFFAOYSA-N

• 2,4-Difluoronitrobenzene
IUPAC Name: 2,4-difluoro-1-nitrobenzene | CAS Registry Number: 446-35-5
Synonyms: 2,4-Difluoro-1-nitrobenzene, 1,3-Difluoro-4-nitrobenzene, 1-Nitro-2,4-difluorobenzene, Benzene, 2,4-difluoro-1-nitro-, MLS001055483, 233226_ALDRICH, EINECS 207-167-0, NSC 10259, NSC10259, BRN 2048034, ZINC00164453, NCGC00090989-01, LS-29844, SMR001227187, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJXOVESYJFXCGI-UHFFFAOYSA-N

• 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
IUPAC Name: 4-methyl-N-[4-[2-[4-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 119586-44-6
Synonyms: SureCN331753, AGN-PC-0016J3, CTK8G6633, KB-187866, 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline

Molecular Formula: C56H48N2Molecular Weight: 748.993720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSQXTXTYKAEHQV-UHFFFAOYSA-N

• 1,5-Dichloronaphthalene
IUPAC Name: 1,5-dichloronaphthalene | CAS Registry Number: 1825-30-5
Synonyms: Naphthalene, 1,5-dichloro-, AmbsicLK-259, 1,5-DICHLORONAPHTHALENE, 1,5-Dichloro-naphthalene, EINECS 217-364-3, CHEBI:422485, MolPort-003-719-494, CID15768, InChI=1/C10H6Cl2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6

Molecular Formula: C10H6Cl2Molecular Weight: 197.060640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBQZXTBAGBTUAD-UHFFFAOYSA-N

• 1,3-Dihydroxymethyl-4,5-dihydroxyimidazol-2-one
IUPAC Name: 4,5-dihydroxy-1,3-bis(hydroxymethyl)imidazolidin-2-one | CAS Registry Number: 1854-26-8
Synonyms: Arkofix, Dmdheu, Permafresh LF, Permafresh LH, Depremol G, Permafresh LKS, Protocol C, Verapret DKh, Cassurit LR, Firmatex RK, Fixapret CP, Sarcoset GM, Verapret DH, Fixapret CPK, Fixapret CPN, Readpret KPN, Arkofix NG, Knittex LE, Sumitex NS, Fixapret CPNS

Molecular Formula: C5H10N2O5Molecular Weight: 178.143300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZEYUSQVGRCPBPG-UHFFFAOYSA-N

• 7,16-Dihydro-7,16-dimethyl-benzo[a]benzo[5,6]quino[3,2-i]acridine-9,18-dione
Synonyms: SureCN6537283, ZINC22007975, KB-199791, 7,16-dihydro-7,16-dimethyl-benzo[a]benzo[5,6]quino[3,2-i]acridine-9,18-dione

Molecular Formula: C30H20N2O2Molecular Weight: 440.492000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LECGTIVIVSXBPX-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid
IUPAC Name: 1,2,3,4-tetrahydroquinoline-2-carboxylic acid | CAS Registry Number: 46185-24-4
Synonyms: 1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, 2-QUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, AGN-PC-00JWDH, SureCN1150614, (R)-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID, (S)-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID, ACT10186, ANW-75267, AKOS006240016, AB10523, AK-75985, KB-64201, A825370, A827000, S14-2695, 1,2,3,4-TETRAHYDRO-2-QUINOLINECARBOXYLIC ACID, 123811-82-5

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSJVTYVKQNOXPP-UHFFFAOYSA-N

• 9,9'-Spirobi[9H-fluorene]-2,2'-diamine
IUPAC Name: 9,9'-spirobi[fluorene]-2,2'-diamine | CAS Registry Number: 67665-45-6
Synonyms: 9,9'-Spirobi[fluorene]-2,2'-diamine, SureCN196364, AGN-PC-00P69T, CTK2F1746, AKOS016014063, AG-G-56212, QC-1273, AK130295, KB-250542

Molecular Formula: C25H18N2Molecular Weight: 346.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXXFPQGHCPOFSD-UHFFFAOYSA-N


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