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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
• 1,4-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

• 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

• 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

• 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

• 2,2'-Diiodo-9,9'-spirobifluorene
IUPAC Name: 2,2'-diiodo-9,9'-spirobi[fluorene] | CAS Registry Number: 790674-48-5
Synonyms: 2,2'-DIIODO-9,9'-SPIROBI[FLUORENE], AG-H-17027, SureCN1808660, CTK5E6416, 2,2'-diiodo-9,9'-spirobifluorene, AK133131, KB-163863

Molecular Formula: C25H14I2Molecular Weight: 568.187600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLPNGMPMRVYFPK-UHFFFAOYSA-N

• 1,1-Diphenylethylene
IUPAC Name: 1-phenylethenylbenzene | CAS Registry Number: 530-48-3
Synonyms: Diphenylethylene, 1,1-Diphenylethene, alpha-Phenylstyrene, as-Diphenylethylene, DDNU, .alpha.-Phenylstyrene, Ethylene, 1,1-diphenyl-, 1-phenyl-vinyl-benzene, 1,1-DIPHENYLETHYLENE, Benzene, 1,1'-ethenylidenebis-, alpha,alpha-Diphenylethylene, D206806_ALDRICH, alpha-Methylene-diphenylmethane, .alpha.,.alpha.-Diphenylethylene, .alpha.-Methylene-diphenylmethane, Ethylene, 1,1-diphenyl- (8CI), NSC57645, EINECS 208-482-6, NSC 57645, AI3-06164

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMYIIHDQURVDRB-UHFFFAOYSA-N

• 1-Aminopyrene
IUPAC Name: pyren-1-amine | CAS Registry Number: 1606-67-3
Synonyms: 3-Aminopyrene, 1-PYRENAMINE, Pyrene, amino-, alpha-Aminopyrene, Pyren-1-ylamine, pyren-1-amine, N-1-AMINOPYRENE, CCRIS 760, A77903_ALDRICH, EINECS 216-521-3, NSC 11436, NSC11436, BRN 1875737, SBB003375, ZINC01504382, WLN: L666 B6 2AB PJ GZ, LS-129419, TL8001220, 4-12-00-03464 (Beilstein Handbook Reference), C004482

Molecular Formula: C16H11NMolecular Weight: 217.265240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZVWKHVRBDQPMQ-UHFFFAOYSA-N

• 1,3-Dihydroxyadamantane
IUPAC Name: adamantane-1,3-diol | CAS Registry Number: 5001-18-3
Synonyms: 1,3-Adamantanediol, Adamantane-1,3-diol, ADAMANTANEDIOL, tricyclo[3.3.1.1~3,7~]decane-1,3-diol, 1,3-Adamantandiol, ZINC00162333, PubChem8786, PubChem9743, AC1LCBVR, 1,3-Dihydroxyadamanatane, 1,3-Dihydroxyadamantane., ACMC-1AQ0N, SureCN424418, AC1Q79EG, Oprea1_509718, KSC174M5D, 93749_ALDRICH, Ambap5001-18-3, 93749_FLUKA, CTK0H4651

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOLCWHCSXCKHAP-UHFFFAOYSA-N

• 3,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-5-nitrobenzene | CAS Registry Number: 66684-58-0
Synonyms: 1,2,3-Trifluoro-5-nitrobenzene, 656917_ALDRICH, 1-Nitro-3,4,5-trifluorobenzene, EINECS 266-447-0, ZINC02565581, ST5408524, TL8004716

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTTUMBGORBMNBN-UHFFFAOYSA-N

• 6-Bromo-2,2'-bipyridine
IUPAC Name: 2-bromo-6-pyridin-2-ylpyridine | CAS Registry Number: 10495-73-5
Synonyms: 6-BROMO-2,2'-BIPYRIDINE, SBB059648, AG-D-17971, 6-bromo-2-(2-pyridyl)pyridine, AGN-PC-00G8DE, 6-bromo-2,2' -bipyridine, 2,2'-Bipyridine,6-bromo-, 2,2'-Bipyridine, 6-bromo-, 2-Bromo-6-(2-pyridyl)pyridine, CTK4A3518, ZINC16545992, AKOS005266604, AM84321, RL00234, AK128908, KB-44760, ST51044568, 6-Bromo-2,2 inverted exclamation marka-bipyridine, I14-11066, 2-Bromo-6-(2-pyridyl)pyridine;6-Bromo-2,2'-bipyridine; 6-Bromo-2,2'-bipyridyl; 6-Bromo-[2,2']bipyridinyl

Molecular Formula: C10H7BrN2Molecular Weight: 235.079980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCRIDSGPLISUEU-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-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

• 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

• 6-Nitro-benzothiazole
IUPAC Name: 6-nitro-1,3-benzothiazole | CAS Registry Number: 2942-06-5
Synonyms: 6-Nitrobenzothiazole, Benzothiazole, 6-nitro-, 469114_ALDRICH, EINECS 220-933-9, NSC170646, ZINC01688653, ST5406828, InChI=1/C7H4N2O2S/c10-9(11)5-1-2-6-7(3-5)12-4-8-6/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLUFBCVWKTWKBF-UHFFFAOYSA-N

• 4,5-Diphenyl-2-methylthiazole
IUPAC Name: 2-methyl-4,5-di(phenyl)-1,3-thiazole | CAS Registry Number: 3755-83-7
Synonyms: 2-Methyl-4,5-diphenylthiazole, 536059_ALDRICH, 2-Methyl-4,5-diphenyl-thiazole, NSC59791, EINECS 223-161-0, ZINC00157399, BAS 00336592, NCI60_004457, ST5052189, EU-0066734

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFYWCVZNRMSXBT-UHFFFAOYSA-N

• 1-Phenylisatin
IUPAC Name: 1-phenylindole-2,3-dione | CAS Registry Number: 723-89-7
Synonyms: 1-Phenyl-indole-2,3-dione, Isatin-based compound, 13, MLS000521345, 1-Phenyl-1H-indole-2,3-dione, 1H-Indole-2,3-dione, 1-phenyl-, INDOLE-2,3-DIONE, 1-PHENYL-, 349119_ALDRICH, NSC 100013, BRN 0164531, NSC100013, ZINC01657403, 6L-325S, LS-83042, SMR000131753, 1H-Indole-2,3-dione, 1-phenyl- (9CI), EU-0033322, 5-21-10-00247 (Beilstein Handbook Reference)

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWCPWBIMRYXUOU-UHFFFAOYSA-N

• 1,6-dibromopyrene
IUPAC Name: 1,6-dibromopyrene | CAS Registry Number: 27973-29-1

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

InChIKey: JRCJYPMNBNNCFE-UHFFFAOYSA-N

• 4,6-Dichloro-1h-Indole
IUPAC Name: 4,6-dichloro-1H-indole | CAS Registry Number: 101495-18-5
Synonyms: 4,6-Dichloro-1H-indole, 4,6-Dichloroindole, 1H-Indole,4,6-dichloro-, 1H-INDOLE, 4,6-DICHLORO-, 4,6-dichloro indole, PubChem9375, ACMC-20a2u6, SureCN1022450, AGN-PC-001D6K, CTK3J9840, MolPort-001-788-589, ANW-54604, ZINC12647773, AKOS006278585, AG-D-08411, PB23331, QC-2817, AC-14318, AK-51616, KB-35711

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

InChIKey: NIXGYRHZQFZCCV-UHFFFAOYSA-N

• 1,8-Dibromonaphtalene
IUPAC Name: 1,8-dibromonaphthalene | CAS Registry Number: 17135-74-9
Synonyms: 1,8-Dibromonaphthalene, 1,8-dibromonaphtalene, 1,8-DIBROMO-NAPHTHALENE, AC1LCDSX, SureCN1187339, Naphthalene, 1,8-dibromo-, 1,8-bis(bromanyl)naphthalene, CTK8B6690, MolPort-003-824-290, ANW-54020, AKOS015903753, QC-8902, AK-60467, KB-216625, FT-0084500, FT-0607039, X4456, A811320, I14-18419

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

InChIKey: DLXBGTIGAIESIG-UHFFFAOYSA-N

• 2-(4-Bromophenyl)pyridine
IUPAC Name: 2-(4-bromophenyl)pyridine | CAS Registry Number: 63996-36-1
Synonyms: 2-(4-bromophenyl)pyridine, 2-(4-Bromophenyl)pyriding, ACMC-20aitp, SureCN636532, AC1LTV23, MolPort-000-001-578, ANW-75323, ZINC01437363, AKOS005259376, AG-G-39297, LS20573, QC-4415, RP28099, AK-50003, BR-50003, KB-86530, FT-0658416, ST51055334, W7580, B50850

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBQFCXDBCPREBP-UHFFFAOYSA-N

• 2,6-Dimethylbenzothiazole
IUPAC Name: 2,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 2941-71-1
Synonyms: Benzothiazole, 2,6-dimethyl-, NSC93784, 2,6-Dimethyl-1,3-benzothiazole, CID76253, EINECS 220-930-2, NSC 93784, InChI=1/C9H9NS/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H

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

InChIKey: JEKCSLMWKCKDCC-UHFFFAOYSA-N

• 1,5-Dibromonaphthalene
IUPAC Name: 1,5-dibromonaphthalene | CAS Registry Number: 7351-74-8
Synonyms: 1,5-dibromonaphthalene, 1,5-Dibromo-Naphthalene, AG-G-90818, AC1LCVC8, ACMC-209or5, naphthalene, 1,5-dibromo-, SureCN1489217, CTK5D8102, MolPort-003-719-522, ANW-36351, AKOS003632550, OR16492, AK-89076, KB-216584, BB 0256907, A19111, InChI=1/C10H6Br2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6

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

InChIKey: CZYAFTZIQWCKOI-UHFFFAOYSA-N

• 5-Iodo-Benzo[B]-Thiophene
IUPAC Name: 5-iodo-1-benzothiophene | CAS Registry Number: 20532-38-1
Synonyms: 5-Iodobenzo[b]thiophene, 5-Iodo-benzo[b]-thiophene, SureCN3781284, CTK4E4452, ZINC15042982, AG-E-50590, KB-197787

Molecular Formula: C8H5ISMolecular Weight: 260.094770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVLLBRYWAUIDSJ-UHFFFAOYSA-N

• 2-Nitrocarbazole
IUPAC Name: 2-nitro-9H-carbazole | CAS Registry Number: 14191-22-1
Synonyms: 2-Nitro-9H-carbazole, Carbazole, 2-nitro-, 9H-Carbazole, 2-nitro-, CCRIS 6500, CHEBI:376927, NSC249828, AIDS166897, NSC 249828, AIDS-166897, CID99612, BRN 0185689, LS-51821, 4-20-00-03865 (Beilstein Handbook Reference), S14-1427

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

InChIKey: RSSFRJAJZYDBDI-UHFFFAOYSA-N

• 1,5-Dibromoanthracene
IUPAC Name: 1,5-dibromoanthracene | CAS Registry Number: 3278-82-8
Synonyms: ACMC-209hvs, Anthracene,1,5-dibromo-, Anthracene, 1,5-dibromo-, AGN-PC-0030NQ, CTK4G9298, ANW-27446, AKOS015835939, AG-F-09873, AK123447, KB-216583, D3183, I14-62018

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

InChIKey: DIMYVOCPPKNNPF-UHFFFAOYSA-N


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