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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
• 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-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

• 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

• 1,4-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

• 5-Nitro-1,10-phenanthroline
IUPAC Name: 5-nitro-1,10-phenanthroline | CAS Registry Number: 4199-88-6
Synonyms: 1,10-Phenanthroline, 5-nitro-, MLS000736506, NSC4263, 5-Nitro-1, 10-diazaphenanthrene, CID72790, NSC 4263, EINECS 224-097-6, SBB008850, ZINC00057716, SMR000445932, ST5308345, 71958-75-3

Molecular Formula: C12H7N3O2Molecular Weight: 225.202880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDDBTWXLNJNICS-UHFFFAOYSA-N

• 4-Fluoro-3-nitrotoluene
IUPAC Name: 1-fluoro-4-methyl-2-nitrobenzene | CAS Registry Number: 446-11-7
Synonyms: 1-Fluoro-4-methyl-2-nitrobenzene, 4-Methyl-2-nitro-1-fluorobenzene, NSC93795, SBB008624, ZINC01609488, FR-2340, TL8003113

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OORBDHOQLZRIQR-UHFFFAOYSA-N

• 4-Bromoisopropyl Benzene
IUPAC Name: 1-bromo-4-propan-2-ylbenzene | CAS Registry Number: 586-61-8
Synonyms: 4-Bromocumene, p-Bromocumene, Cumene, p-bromo-, p-Bromoisopropylbenzene, 4-Isopropylbromobenzene, 1-Bromo-4-isopropylbenzene, 2-(p-Bromophenyl)propane, 2-(4-Bromophenyl)propane, Cumene, p-bromo- (8CI), Benzene, 1-bromo-4-(1-methylethyl)-, 09371_FLUKA, 1-ISOPROPYL-4-BROMOBENZENE, NSC97223, EINECS 209-577-5, NSC 97223, ST5408559

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOZHUOIQYVYEPN-UHFFFAOYSA-N

• 10,10'-Dibromo-9,9'-bianthryl
IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene | CAS Registry Number: 121848-75-7
Synonyms: 10,10'-DIBROMO-9,9'-BIANTHRYL, AG-D-47363, 9,9'-Bianthracene,10,10'-dibromo-, 10,10 -Dibromo-9,9 -bianthryl, PubChem19648, ACMC-1C7G9, AGN-PC-00458L, CTK4B2808, MolPort-019-903-621, AKOS015901126, RL00982, 9,9'-Bianthracene, 10,10'-dibromo-, X4079, 10,10'-DIBROMO-9,9'-BIANTHRACENE, 10-bromo-9-(9-bromoanthracen-10-yl)anthracene, I14-15440, 9,9'-Bianthryl,10,10'-dibromo- (6CI);10,10'-Dibromo-9,9'-bianthracene;

Molecular Formula: C28H16Br2Molecular Weight: 512.234640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N

• 2-Phenylbenzothiazole
IUPAC Name: 2-phenyl-1,3-benzothiazole | CAS Registry Number: 883-93-2
Synonyms: BENZOTHIAZOLE, 2-PHENYL-, 2-Phenyl-1,3-benzothiazole, 225444_ALDRICH, IFLab1_004405, WLN: T56 BN DSJ CR, NSC 1854, NSC 2034, EINECS 212-935-3, NSC1854, NSC2034, AIDS019690, AIDS-019690, BRN 0141340, SBB008076, ZINC00120000, AI3-00636, FR-0848, IDI1_010160, LS-40806, 4-27-00-01385 (Beilstein Handbook Reference)

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBHOUXSGHYZCNH-UHFFFAOYSA-N

• 3h-Benzoselenazole-2-Thione
IUPAC Name: 3H-1,3-benzoselenazole-2-thione | CAS Registry Number: 10486-58-5
Synonyms: 2-MERCAPTOBENZOSELENAZOLE, 2(3H)-Benzoselenazolethione, CTK0H3534, AKOS015912281, AG-D-17754, KB-173416, FT-0612757, I14-35630, 2-Benzoselenazolethiol(6CI,7CI,8CI); 2-Mercapto-1,3-benzoselenazole; 2-Mercaptobenzoselenazole

Molecular Formula: C7H5NSSeMolecular Weight: 214.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVEQSNONASWWMH-UHFFFAOYSA-N

• 2-Nitrofluorene
IUPAC Name: 2-nitro-9H-fluorene | CAS Registry Number: 607-57-8
Synonyms: Nitrofluorene, Fluorene, 2-nitro-, 9H-Fluorene, 2-nitro-, 2-NITRO-9H-FLUORENE, CCRIS 1189, Oprea1_262781, N16754_ALDRICH, HSDB 2111, Fluorene, 2-nitro- (8CI), CHEBI:1224, NSC 5182, EINECS 210-138-5, WLN: L B656 HHJ ENW, NSC5182, AIDS019386, AIDS-019386, CID11831, BRN 1877983, ZINC00063322, AI3-08839

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFOHWECQTFIEIX-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

• 5-Methyl-2-thioxo-4-imidazolidinone
IUPAC Name: 5-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 33368-94-4
Synonyms: 5-Methyl-2-thiohydantoin, 5-Methyl-2-thioguidanthion, HYDANTOIN, 5-METHYL-2-THIO-, MolPort-003-712-706, 4-Imidazolidinone, 5-methyl-2-thioxo-, ZINC01507298, CID3032907, LS-76251

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HYDZMARBTYAIMU-UHFFFAOYSA-N

• 2,7-Bis(bromomethyl)naphthalene
IUPAC Name: 2,7-bis(bromomethyl)naphthalene | CAS Registry Number: 38309-89-6
Synonyms: SureCN2888187, 53658_ALDRICH, 53658_FLUKA, CTK4H9655, KB-166219

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

InChIKey: FJSRQBBGMVBGHK-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

• 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

• 2,2'-Biquinoline
IUPAC Name: 2-quinolin-2-ylquinoline | CAS Registry Number: 119-91-5
Synonyms: Cuproin, Cuproine, 2,2'-Diquinolyl, 2,2'-BIQUINOLINE, 2,2'-Biquinolyl, Oprea1_035027, B35407_ALDRICH, 35020_FLUKA, CID8412, NSC1533, NSC 1533, EINECS 204-357-5, SBB008865, ZINC00155640

Molecular Formula: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPTCSQBWLUUYDV-UHFFFAOYSA-N

• 2,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

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

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N

• 4-Methoxycinnamic acid
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 830-09-1
Synonyms: Bernel hydro, 4-Methoxycinnamate, trans-4-Methoxycinnamic acid, P-METHOXYCINNAMIC ACID, p-MCA, Cinnamic acid, p-methoxy-, Cinnamic acid, 4-methoxy-, O-Methyl-p-coumaric acid, (E)-p-Methoxycinnamic acid, M13807_ALDRICH, METHOXYCINNAMIC ACID, PARA, ARONIS000351, 2-Propenoic acid, 3-(4-methoxyphenyl)-, NSC 5303, 3-(4-Methoxyphenyl)-2-propenoic acid, 3-(4-methoxyphenyl)acrylic acid, 65420_FLUKA, CHEBI:48541, EINECS 212-594-0, AIDS021430

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFDXODALSZRGIH-QPJJXVBHSA-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

• 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-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


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