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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.

151 to 200 of 264 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 >> Next 50 Results
• 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

• 1,4-Benzenediamine, N1,N1,N4,N4-2-Naphthalenyl
IUPAC Name: 1-N,1-N,4-N,4-N-tetranaphthalen-2-ylbenzene-1,4-diamine | CAS Registry Number: 144763-44-0
Synonyms: DB-063562, N1,N1,N4,N4-tetra-2-naphthalenyl-1,4-Benzenediamine

Molecular Formula: C46H32N2Molecular Weight: 612.759680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSYOSPMZXAPTEM-UHFFFAOYSA-N

• 9,9-Dimethyl-N,N'-bis(3-methylphenyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine
IUPAC Name: 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine | CAS Registry Number: 677350-83-3
Synonyms: SureCN133232, AGN-PC-00P4U7, D3403, 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine, 9,9-DIMETHYL-N,N'-BIS(3-METHYLPHENYL)-N,N'-DIPHENYL-9H-FLUORENE-2,7-DIAMINE

Molecular Formula: C41H36N2Molecular Weight: 556.737940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUBXDAMWVRMLOG-UHFFFAOYSA-N

• 2,4-Dibromobenzothiazole
IUPAC Name: 2,4-dibromo-1,3-benzothiazole | CAS Registry Number: 887589-19-7
Synonyms: SureCN3258678, 2,4-Dibromobenzo[d]thiazole, CTK3E6197, MolPort-005-935-146, ZINC11920204, AKOS015961903, AG-C-20757, AC-15084, AK127249, KB-164632

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZOZOHCZAFSZIG-UHFFFAOYSA-N

• 2-Methyl-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 1006-99-1
Synonyms: 5-Chloro-2-methylbenzothiazole, USAF EK-P-4382, NSC8453, BENZOTHIAZOLE, 5-CHLORO-2-METHYL-, 545775_ALDRICH, 2-methyl-5-chloro benzothiazole, NSC 8453, EINECS 213-746-9, WLN: T56 BN DSJ C1 HG, CID13873, BRN 0120802, ZINC00294925, 5-CHLORO-2-METHYL BENZOTHIAZOLE, LS-40720, SL-02107, TL8006913, 4-27-00-01086 (Beilstein Handbook Reference), InChI=1/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCALAYIRFYALSX-UHFFFAOYSA-N

• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

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

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 2-Chloro-4-fluoronitrobenzene
IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene | CAS Registry Number: 2106-50-5
Synonyms: EINECS 218-286-2, 2-Chloro-4-fluoro-1-nitrobenzene, CID75017, TL8007220

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQOOFMWRLDRDAX-UHFFFAOYSA-N

• 2-(4-bromophenyl)imidazo[1,2-a]pyridine
IUPAC Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 34658-66-7
Synonyms: Oprea1_612770, Oprea1_768426, MLS000711753, 658979_ALDRICH, IFLab1_006101, CID623416, ZINC00061866, BAS 00928951, 2-(4-Bromophenyl)imidazo[1,2-a]pyridine, 2-(4-Bromo-phenyl)-imidazo[1,2-a]pyridine, FS004009, SMR000281520, EU-0077275, Imidazol[1,2-a]pyridine, 2-(4-bromophenyl)-, A1034/0048464

Molecular Formula: C13H9BrN2Molecular Weight: 273.127960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRZUOGFRIHABDK-UHFFFAOYSA-N

• 2-(2-Pyridyl)benzothiophene
IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine | CAS Registry Number: 38210-35-4
Synonyms: 2-(2-Pyridyl)benzo[b]thiophene, 2-(Benzo[b]thiophen-2-yl)pyridine, 2-[Benzo[b]thiophen-2-yl]pyridine, ACMC-209iym, SureCN403651, AGN-PC-00AH2O, 667684_ALDRICH, CHEMBL611627, CTK4H9501, Pyridine,2-benzo[b]thien-2-yl-, Pyridine, 2-benzo[b]thien-2-yl-, ANW-28844, AKOS015854366, AK133132, KB-162512, B3561, I14-57996

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRSBAUDUBWMTGL-UHFFFAOYSA-N

• 3-Methylbenzofuran-5-carboxylic acid
IUPAC Name: 3-methyl-1-benzofuran-5-carboxylic acid | CAS Registry Number: 501892-99-5
Synonyms: 3-METHYLBENZOFURAN-5-CARBOXYLIC ACID, SureCN5231032, CTK1G8980, 5-Benzofurancarboxylicacid, 3-methyl-, AKOS006285615, AG-F-68441, KB-183647, 3-Methyl-1-benzofuran-5-carboxylic acid;3-Methylbenzofuran-5-carboxylic acid;

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICGCSXAZTJXZAG-UHFFFAOYSA-N

• 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-
IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 15082-28-7
Synonyms: Butyl-PBD, B8378_SIGMA, 20526_FLUKA, EINECS 239-135-7, NSC158164, ZINC01601801, NSC 158164, ST5307390, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(t-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole, 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-, 2-biphenyl-4-yl-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(4-(1,1-dimethylethyl)phenyl)-, 58740-23-1, 79818-45-4, InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N

• 2-(Methylthio)-beta-naphthothiazole
IUPAC Name: 2-methylsulfanylbenzo[e][1,3]benzothiazole | CAS Registry Number: 51769-43-8
Synonyms: ZINC01508953, 2-Methylmercaptonaphtho(1,2-d)thiazole, Naphtho(1,2-d)thiazole, 2-(methylthio)-

Molecular Formula: C12H9NS2Molecular Weight: 231.336560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCJSBVUUUHBCQS-UHFFFAOYSA-N

• 1-Acetyl-5-methyl-2-thioxo-4-imidazolidinone
IUPAC Name: 1-acetyl-5-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 39806-38-7
Synonyms: 1-ACETYL-5-METHYL-2-THIOXO-4-IMIDAZOLIDINONE, ST50978668, AC1NPVXZ, AGN-PC-0045I4, CTK1C0718, MCULE-7351960394, KB-151728, 4-Imidazolidinone, 1-acetyl-5-methyl-2-thioxo-, 1-acetyl-5-methyl-2-sulfanylideneimidazolidin-4-one, 1-acetyl-5-methyl-4-oxo-2-thioxo-1,3-diazolidine

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNKWCHCRAZJVQF-UHFFFAOYSA-N

• 2-Bromonaphthalene
IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N

• 4,4'-Dibromo Biphenyl
IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4
Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

• 2-Nitrobenzeneboronic acid
IUPAC Name: (2-nitrophenyl)boronic acid | CAS Registry Number: 5570-19-4
Synonyms: 2-Borononitrobenzene, 2-Nitrophenylboronic acid, 673862_ALDRICH, BM163, ST5408355

Molecular Formula: C6H6BNO4Molecular Weight: 166.927140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFUIGUOONHIVLG-UHFFFAOYSA-N

• 5,6-Dichloroindole
IUPAC Name: 5,6-dichloro-1H-indole | CAS Registry Number: 121859-57-2
Synonyms: 5,6-dichloro-1H-indole, 1H-Indole,5,6-dichloro-, ACMC-20a2i7, SureCN613747, 5,6-Dichloro-1H-indole;, CTK4B2814, MolPort-009-198-336, ANW-54173, WTI-10658, ZINC02572506, AKOS005258958, AG-D-47376, OR15747, PB23210, QC-9714, RD-0167, AK-33003, BR-33003, KB-41287, AB1005642

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ILINOHVVKWYAFM-UHFFFAOYSA-N

• 2-Aminobiphenyl
IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

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

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N

• 1,4-Dibromonaphthalene
IUPAC Name: 1,4-dibromonaphthalene | CAS Registry Number: 83-53-4
Synonyms: Naphthalene, 1,4-dibromo-, EINECS 201-484-8, ST5405525, TL8005482, SR-01000630744-1, InChI=1/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6

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

InChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-N

• 2-Bromo-9,9-dimethylfluorene
IUPAC Name: 2-bromo-9,9-dimethylfluorene | CAS Registry Number: 28320-31-2
Synonyms: 9,9-Dimethyl-2-bromofluorene, SBB059717, AG-E-90829, 2-BROMO-9,9-DIMETHYL-9H-FLUORENE, SureCN24408, KSC494Q3R, Jsp005441, 2-Bromo-9,9-dimethyl fluorene, CTK3J4838, MolPort-003-986-713, ANW-26368, ZINC54962115, AKOS015835420, AC-4891, RP15215, AK-25705, KB-21658, R491, TL8002249, AM20040090

Molecular Formula: C15H13BrMolecular Weight: 273.167720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBHPOBSZPYEADG-UHFFFAOYSA-N

• 2-methyl benzothiazole
IUPAC Name: 2-methyl-1,3-benzothiazole | CAS Registry Number: 120-75-2
Synonyms: 2-Methylbenzothiazole, Benzothiazole, 2-methyl-, USAF EK-1853, 2-Methyl-1,3-benzothiazole, 2-METHYBENZOTHIAZOLE, 112143_ALDRICH, NSC 3825, EINECS 204-423-3, WLN: T56 BN DSJ C1, NSC3825, AIDS230602, AIDS-230602, BRN 0112427, ZINC00388076, LS-40795, 4-27-00-01080 (Beilstein Handbook Reference), InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXYYSGDWQCSKKO-UHFFFAOYSA-N

• 2-Phenylquinoline
IUPAC Name: 2-phenylquinoline | CAS Registry Number: 612-96-4
Synonyms: Quinoline, 2-phenyl-, .alpha.-Phenylquinoline, .alpha.-Benzoquinoline, Bionet2_001089, MLS001050066, 299650_ALDRICH, AIDS167239, AIDS-167239, EINECS 210-326-7, NSC118137, ZINC01395181, SMR000112441, ST5306928

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSEXLNMNADBYJU-UHFFFAOYSA-N

• 1,3-Naphthalenediol
IUPAC Name: naphthalene-1,3-diol | CAS Registry Number: 132-86-5
Synonyms: Naphthoresorcinol, Naphthoresoucinol, 1,3-DIHYDROXYNAPHTHALENE, Naphthalene-1,3-diol, 3-Hydroxybenzocyclohexadien-1-one, CCRIS 7896, WLN: L66J BQ DQ, N6250_SIGMA, NSC 115890, 70650_FLUKA, EINECS 205-079-7, CID8601, AIDS154849, 1,3-Naphthalenediol (8CI,9CI), AIDS-154849, AI3-08780, BRN 2044002, NSC115890, ZINC00155677, LS-94566

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOOMNEFVDUTJPP-UHFFFAOYSA-N

• 1-(3-Acetamidophenyl)-5-mercaptotetrazole
IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 14070-48-5
Synonyms: Oprea1_332745, ZINC00105347, EINECS 237-924-0, CID712430, SB 02024, SR-01000644312-1, Acetamide, N-(3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)-, N-(3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)acetamide

Molecular Formula: C9H9N5OSMolecular Weight: 235.265660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCWKACOBHZIKDI-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoronitrobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 5580-79-0
Synonyms: Ambap4863, 332798_ALDRICH, NSC96618, EINECS 226-972-8, ZINC01626898, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, TL8003637

Molecular Formula: C6HF4NO2Molecular Weight: 195.071253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKMDVNZEIQDZEP-UHFFFAOYSA-N

• 4,4'-Diphenyl-2,2'-bipyridine
IUPAC Name: 4-phenyl-2-(4-phenylpyridin-2-yl)pyridine | CAS Registry Number: 6153-92-0
Synonyms: 4,4'-Diphenyl-2,2'-dipyridyl, TimTec1_001955, 366323_ALDRICH, EINECS 228-174-5, SBB008709, ZINC01083109, 2,2'-Bipyridine, 4,4'-diphenyl-

Molecular Formula: C22H16N2Molecular Weight: 308.375840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXMSMRJQZMTIMT-UHFFFAOYSA-N

• 3,6-Dibromocarbazole
IUPAC Name: 3,6-dibromo-9H-carbazole | CAS Registry Number: 6825-20-3
Synonyms: Carbazole, 3,6-dibromo-, 9H-Carbazole, 3,6-dibromo-, 259004_ALDRICH, AIDS439560, AIDS-439560, BTB 12239, NSC121206, ZINC00120197, InChI=1/C12H7Br2N/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15

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

InChIKey: FIHILUSWISKVSR-UHFFFAOYSA-N

• 4-Chloro-2-fluoronitrobenzene
IUPAC Name: 4-chloro-2-fluoro-1-nitrobenzene | CAS Registry Number: 700-37-8
Synonyms: 4-Chloro-2-fluoro-1-nitrobenzene, ZINC01845796, CID69691, EINECS 211-842-5, 2-FLUORO-4-CHLORONITROBENZENE, Benzene, 4-chloro-2-fluoro-1-nitro-, TL8004932

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTCPUGKKWNMITF-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

• 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

• 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

• 2,4-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

• 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


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