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 N-Butyl-ß-carboline-3-carboxylate Suppliers > CHemOKI Synthesi-Tech Co.,Ltd.

CHemOKI Synthesi-Tech Co.,Ltd.

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

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• 3,4,5-Trifluoropyridine
IUPAC Name: 3,4,5-trifluoropyridine | CAS Registry Number: 67815-54-7
Synonyms: 3,4,5-Trifluoropyridine;, SureCN1643631, Pyridine,3,4,5-trifluoro-, CTK5C6709, ZINC14983676, AKOS005063487, AG-G-57133, QC-7000, RP20038, KB-178854, FT-0649375, TL80073986, C-6166, I02-2549

Molecular Formula: C5H2F3NMolecular Weight: 133.071290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCKWONYIDVFISR-UHFFFAOYSA-N

• 5-Nitroacenaphthene
IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene | CAS Registry Number: 602-87-9
Synonyms: 5-Nitroacenapthene, Acenaphthene, 5-nitro-, Nitroacenaphthene, 5-Nitronaphthalene, 5-Nitroacenaphthylene, 5-NITROACENAPHTHENE, 5-Nan, 5-:nitroacenaphthene, 5-Nitronaphthalene ethylene, CCRIS 438, Acenaphthylene, 1,2-dihydro-5-nitro-, NCI-C01967, HSDB 4092, 1,2-Dihydro-5-nitro-acenaphthylene, 1,2-Dihydro-5-nitroacenaphthylene, 5-Nitro-1,2-dihydroacenaphthylene, NSC 1312, EINECS 210-025-0, NSC1312, NSC 22421

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUARLQDWYSRQDF-UHFFFAOYSA-N

• 1,6,7,12-Tetrachloro-3,4:9,10-Perylenetetracarboxylic Dianhydride
Synonyms: 1,6,7,12-tetrachloroperylene tetracarboxylic acid dianhydride, 5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone, SBB059221, AK-41439, Tetrachloroperylene tetracarboxylic acid dianhydride, PubChem10560, C24H4Cl4O6, SCHEMBL12292227, MolPort-005-940-426, ACT02857, MFCD08056065, AKOS015965100, ZINC100007728, AC-1857, GS-6473, MCULE-5077278444, BC219575, N-tert-Butoxycarbonyl-L-cyclopropylglycine, P191, SC-19715

Molecular Formula: C24H4Cl4O6Molecular Weight: 530.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGRXZLAMYLGXMF-UHFFFAOYSA-N

• 2-Methyl-5-Phenylbenzothiazole
IUPAC Name: 2-methyl-5-phenyl-1,3-benzothiazole | CAS Registry Number: 71215-89-9
Synonyms: 2-Methyl-5-phenylbenzothiazole, STK396224, ZINC00281242, Benzothiazole, 2-methyl-5-phenyl-, CID117079, 2-methyl-5-phenyl-1,3-benzothiazole

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUZZADDAFBFKBN-UHFFFAOYSA-N

• 2-Bromo-9,10-diphenylanthracene
IUPAC Name: 2-bromo-9,10-diphenylanthracene | CAS Registry Number: 201731-79-5
Synonyms: ACMC-209f6b, CTK4E3467, 2-Bromo-9,10-diphenylanthracene;, Anthracene,2-bromo-9,10-diphenyl-, ANW-23937, AKOS015835882, AG-E-47620, AK122661, KB-229153, B3442, X4082, I14-90678

Molecular Formula: C26H17BrMolecular Weight: 409.317180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZNXPZBQVNNJCS-UHFFFAOYSA-N

• 3,3'-Diethyl-9-methylthiacarbocyanine iodide
IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzothiazole iodide | CAS Registry Number: 3065-79-0
Synonyms: MLS001018610, MLS002637214, NSC96932, EINECS 221-317-2, CHEBI:579383, NSC 96932, CID5351210, CID6364517, LS-40892, SMR000354813, T0500-8750, 3-Ethyl-2-(3-(3-ethyl-3H-benzothiazol-2-ylidene)-2-methylprop-1-enyl)benzothiazolium iodide, Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propenyl)-, iodide, Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)-2-methyl-1-propenyl)-, iodide, Benzothiazolium, 3-ethyl-2-[3-(3-ethyl-2-benzothiazolinylidene)-2-methylpropenyl]-, iodide, 3-ethyl-2-(3-(3-ethylbenzo[d]thiazol-2(3H)-ylidene)-2-methylprop-1-enyl)benzo[d]thiazol-3-ium iodide, 51895-84-2, Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propen-1-yl)-, iodide (1:1), Benzothiazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propenyl]-, iodide, Benzothiazolium, 3-ethyl-2-[3-(3-ethyl-2-benzothiazolinylidene)-2-methyl-1-propenyl]-,iodide

Molecular Formula: C22H23IN2S2Molecular Weight: 506.465890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAEMBGFHGROQJZ-UHFFFAOYSA-M

• 1-Oxoindan-5-carboxylic acid
IUPAC Name: 1-oxo-2,3-dihydroindene-5-carboxylic acid | CAS Registry Number: 3470-45-9
Synonyms: 1-INDANONE-5-CARBOXYLIC ACID, 1-OXO-INDAN-5-CARBOXYLIC ACID, AG-F-18997, SureCN1275273, CTK1C1104, MolPort-003-981-738, SBB067852, AKOS006277518, AK-45361, 1-oxo-2,3-dihydroindene-5-carboxylic acid, KB-144322, FT-0084161, W5629, 1H-Indene-5-carboxylicacid, 2,3-dihydro-1-oxo-, A822354, 1-oxidanylidene-2,3-dihydroindene-5-carboxylic acid, I14-5314, 1-Indanone-5-carboxylic acid;5-Indancarboxylicacid, 1-oxo- (7CI,8CI);

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

InChIKey: SLLCLJRVOCBDTC-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

• 2,3,4-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 771-69-7
Synonyms: Ambap5910, 1,2,3-Trifluoro-4-nitrobenzene, 338362_ALDRICH, 4-Nitro-1,2,3-trifluorobenzene, ZINC01845704, CID69871, EINECS 212-238-4, Benzene, 1,2,3-trifluoro-4-nitro-, T135

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

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

• 3-Ketobutanol (4-Hydroxy-2-butanone)
IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 2941-69-7
Synonyms: 5-Methoxy-2-methylbenzothiazole, Benzothiazole, 5-methoxy-2-methyl-, 545767_ALDRICH, EINECS 220-929-7, ZINC00284237, 5-methoxy-2-methyl-1,3-benzothiazole, ST5405722, InChI=1/C9H9NOS/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAQMNBWVOKYKPZ-UHFFFAOYSA-N

• 3,4,7,8-Tetramethyl-1,10-Phenanthroline
IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline | CAS Registry Number: 1660-93-1
Synonyms: 3,4,7,8-Me4Phenan, 162884_ALDRICH, 3,4,7,8-Tetramethyl-1,10-phenanthroline, AIDS029769, 3,4,7,8-Tetramethylphenanthroline, AIDS-029769, EINECS 216-762-4, SBB008945, ZINC00119661, 1,10-Phenanthroline, 3,4,7,8-tetramethyl-

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPAXPTHCUCUHPT-UHFFFAOYSA-N

• 5-Hydroxy-2-adamantanone
IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Idramantone, Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZBDEVBNMSLVKT-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-Methoxy Cinnamic Acid
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 830-09-1
Synonyms: 4-Methoxycinnamic acid, 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

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

InChIKey: AFDXODALSZRGIH-QPJJXVBHSA-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-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

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

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

InChIKey: VITSNECNFNNVQB-UHFFFAOYSA-N

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

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

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

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

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

InChIKey: JKOZWMQUOWYZAB-UHFFFAOYSA-N

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

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

InChIKey: IODWHFFPQHUDAG-UHFFFAOYSA-N

• 2,5-Difluoronitrobenzene
IUPAC Name: 1,4-difluoro-2-nitrobenzene | CAS Registry Number: 364-74-9
Synonyms: 1,4-Difluoro-2-nitrobenzene, Benzene, 1,4-difluoro-2-nitro-, 196622_ALDRICH, EINECS 206-663-4, NSC 528657, BRN 2210200, NSC528657, ZINC00164551, LS-29843, SB 01118, TL8002687, 4-05-00-00720 (Beilstein Handbook Reference)

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

InChIKey: XNJAYQHWXYJBBD-UHFFFAOYSA-N

• 2-Fluoro-5-nitrotoluene
IUPAC Name: 1-fluoro-2-methyl-4-nitrobenzene | CAS Registry Number: 455-88-9
Synonyms: Toluene, 2-fluoro-5-nitro-, F12006_ALDRICH, Benzene, 1-fluoro-2-methyl-4-nitro-, ZINC00164598, 1-Fluoro-2-methyl-4-nitrobenzene, CID68001, EINECS 207-251-7, SB 01247, TL8003168

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

InChIKey: XUCYJGMIICONES-UHFFFAOYSA-N

• 2-Chloroanthracene
IUPAC Name: 2-chloroanthracene | CAS Registry Number: 17135-78-3
Synonyms: ANTHRACENE, 2-CHLORO-, CCRIS 5549, 187720_ALDRICH, NSC408454, AIDS167069, NSC 408454, AIDS-167069, CID28308, BRN 2047055, AI3-23450, LS-20282, 4-05-00-02292 (Beilstein Handbook Reference)

Molecular Formula: C14H9ClMolecular Weight: 212.674260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWFINXQLBMJDJQ-UHFFFAOYSA-N

• 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

• 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


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