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 D(-) Mandelic Acid/(R) Mandelic Acid 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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• Pentacene
IUPAC Name: pentacene | CAS Registry Number: 135-48-8
Synonyms: PENTACENE, lin-Dibenzanthracene, Benzo[b]naphthacene, lin-Naphthoanthracene, Benzo(b)naphthacene, 2,3:6,7-Dibenzanthracene, P1802_ALDRICH, NCIOpen2_006282, 45797_RIEDEL, 76440_FLUKA, CHEBI:33148, NSC90784, EINECS 205-193-7, NSC 90784

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLIUAWYAILUBJU-UHFFFAOYSA-N

• Phenol, 4,4'-(diphenylmethylene)di-
IUPAC Name: 4-[(4-hydroxyphenyl)-di(phenyl)methyl]phenol | CAS Registry Number: 1844-01-5
Synonyms: NSC30848, ZINC04016103, T0502-6464

Molecular Formula: C25H20O2Molecular Weight: 352.425100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BATCUENAARTUKW-UHFFFAOYSA-N

• Phenothrin
IUPAC Name: [3-(phenoxy)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 26002-80-2
Synonyms: phenothrin, Sumithrin, Phenoxythrin, Phenothrine, Sumitrin, Wellcide, Pibutin, Duet, Anvil, Anchimanaito 20S, D-Phenothrin, Mixture Name, Solo (insecticide), Fenotrina [Spanish], Multicide 2154, SOLO, Phenothrine [French], Phenothrinum [Latin], Caswell No. 652B, (+)-cis-Fenothrin

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBNFWQZLDJGRLK-UHFFFAOYSA-N

• Poly(vinyl phenyl ketone)
IUPAC Name: 1-phenylprop-2-en-1-one | CAS Registry Number: 768-03-6
Synonyms: Acrylophenone, 2-Propenophenone, Phenylvinylketone, Ethylene, benzoyl-, Phenyl vinyl ketone, Vinyl phenyl ketone, Phenylvinyl ketone, Acetophenone, 2-methylene-, 3-Oxo-3-phenylpropene, Acrylophenone (8CI), 1-Phenyl-2-propen-1-one, KETONE, PHENYL VINYL, 2-Propen-1-one, 1-phenyl-, WLN: 1U1VR, EINECS 212-190-4, NSC 174109, CID13028, BRN 0635987, NSC174109, 2-Propen-1-one, 1-phenyl- (9CI)

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUIZKZHDMPERHR-UHFFFAOYSA-N

• Pyrethrum
IUPAC Name: [(1S)-2-methyl-4-oxo-3-[(2E)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 8003-34-7
Synonyms: Pyrethrins, Firmotox, Pyrenone, Pyrethrin, Pyrocide, Pyronyl, Buhach, Trieste flowers, Insect powder, Pyrethroids, Pyretrin II, PYRETHRUM, Cinerin I or II, Jasmolin I or II, Pyrethrin I or II, Persian insect powder, Caswell No. 716, PYRETHRIN II, Dalmatian insect powder, Pyrethrum (insecticide)

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJFUPGQZSXIULQ-QYVAASDLSA-N

• Quinoline, 2-(9,9-dimethyl-9H-fluoren-2-yl)-
IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)quinoline | CAS Registry Number: 889750-37-2
Synonyms: 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)QUINOLINE, AG-H-60102, SureCN12393780, CTK5G2058, AKOS015899850, AK133133, KB-163204, Quinoline,2-(9,9-dimethyl-9H-fluoren-2-yl)-, I14-11102

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHHNAXUPYPAMDD-UHFFFAOYSA-N

• Spiro-NPB
IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine | CAS Registry Number: 932739-76-9
Synonyms: 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene], SCHEMBL389968, MFCD12022428, AKOS015901474, ZINC150347699, AK176434, PL075579, B2783, KB-3354065, I14-14416, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-9,9-spirobifluorene, N,N' -Bis(naphthalen-1-yl)-N,N' -bis(phenyl)-2,7-diamino-9,9-spirobifluorene, N2,N7-BIS(NAPHTHALEN-1-YL)-N2,N7-DIPHENYL-9,9'-SPIROBI[FLUORENE]-2,7-DIAMINE

Molecular Formula: C57H38N2Molecular Weight: 750.945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDAWFMCVTXSZTC-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Triethyl 2-fluoro-2-phosphonoacetate
IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate | CAS Registry Number: 2356-16-3
Synonyms: Triethyl fluorophosphonoacetate, Triethyl phosphonofluoroacetate, 374717_ALDRICH, ethyl 2-diethoxyphosphoryl-2-fluoroacetate, Acetic acid, (diethoxyphosphinyl)fluoro-, ethyl ester

Molecular Formula: C8H16FO5PMolecular Weight: 242.181804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVPISMANESAJQZ-UHFFFAOYSA-N

• Velcade
IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Bortezomib, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula: C19H25BN4O4Molecular Weight: 384.237200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

• Vinylcyclohexane
IUPAC Name: ethenylcyclohexane | CAS Registry Number: 695-12-5
Synonyms: Cyclohexylethylene, Ethenylcyclohexane, Cyclohexylethene, Cyclohexane, ethenyl-, CYCLOHEXANE, VINYL-, Cyclohexane, ethenyl- (9CI), 111406_ALDRICH, 94940_FLUKA, EINECS 211-779-3, NSC 73939, NSC73939, BRN 1304663, LS-57022, TL8004877, 4-05-00-00268 (Beilstein Handbook Reference)

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDLDYFCCDKENPD-UHFFFAOYSA-N

• 9-Vinylanthracene
IUPAC Name: 9-ethenylanthracene | CAS Registry Number: 2444-68-0
Synonyms: 9-VINYLANTHRACENE, Anthracene, 9-ethenyl-, V1708_ALDRICH, Anthracene, 9-ethenyl- (9CI), NSC91571, EINECS 219-486-2, NSC 91571

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

InChIKey: OGOYZCQQQFAGRI-UHFFFAOYSA-N

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

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

InChIKey: OSQXTXTYKAEHQV-UHFFFAOYSA-N

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

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

InChIKey: XCOKDXNGCQXFCV-UHFFFAOYSA-N

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

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

InChIKey: QWMJEUJXWVZSAG-UHFFFAOYSA-N

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

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

InChIKey: IKEPUFCALLUUBC-UHFFFAOYSA-N

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

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

InChIKey: JPBLHOJFMBOCAF-UHFFFAOYSA-N

• 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

• 1,8-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

• 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

• 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

• 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

• 2,2'-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


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