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Puyang Huicheng Electronic Material Co., Ltd.

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Profile: Puyang Huicheng Electronic Material Co., Ltd. is a manufacturer & distributor of specialty chemicals. We are an ISO 9001:2000 certified company. Our products include norbornene, phosphines, fluorene derivatives, and metal catalysts.

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• Tri-tert-butylphosphonium tetrafluoroborate
IUPAC Name: tritert-butylphosphane;tetrafluoroborate | CAS Registry Number: 131274-22-1
Synonyms: Tri-tert-butylphosphine tetrafluoroborate, AG-D-63494, ACMC-209bla, KSC174C2R, CTK0H4128, ANW-19292, SBB071343, AKOS015911874, tritert-butylphosphane tetrafluoroborate, tritert-butylphosphine tetrafluoroborate, KB-81348, A806233, I14-3729

Molecular Formula: C12H27BF4P-Molecular Weight: 289.121155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-N

• Trimethoxy Boron
IUPAC Name: trimethoxyborane | CAS Registry Number: 121-43-7
Synonyms: Trimethoxyborane, Methyl borate, Trimethoxyboron, Trimethoxyborine, TRIMETHYL BORATE, Borester O, Trimethylborat, Boric acid, trimethyl ester, Methyl borate-11B, Borsaeuretrimethylester, Trimethyl borate-11B, Boric acid trimethyl ester, (MeO)3B, B(OMe)3, Trimethyl borate, azeotrope, Methyl borate, (MeO)3 B, C3H9BO3, HSDB 5589, NSC 777, 427616_ALDRICH

Molecular Formula: C3H9BO3Molecular Weight: 103.912760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRECIMRULFAWHA-UHFFFAOYSA-N

• Triphenylphosphine
IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula: C18H15PMolecular Weight: 262.285461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• tris(O-tolyl)phosphine
IUPAC Name: tris(2-methylphenyl)phosphane | CAS Registry Number: 6163-58-2
Synonyms: Tri-o-tolylphosphine, Phosphine, tri-o-tolyl-, Tri-ortho-toylphosphine, Tri(o-tolyl)phosphine, Tris(o-tolyl)phosphine, Phosphine, tris(2-methylphenyl)-, Tris(2-methylphenyl)phosphine, 287822_ALDRICH, 93415_FLUKA, Phosphine, tri-o-tolyl- (8CI), EINECS 228-193-9, NSC116667, NSC 116667, ST5405739

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N

• Xantphos
IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677, AC-4980

Molecular Formula: C39H32OP2Molecular Weight: 578.618304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• 1,2-Cyclohexanedicarboximide
IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 1444-94-6
Synonyms: Hexahydrophthalimide, cis-Hexahydrophthalimide, cis-1,2-Cyclohexanedicarboximide, Cyclohexane-1,2-dicarboximide, 1,2-Cyclohexanedicarboximide, (Z)-, EINECS 231-360-9, 1H-Isoindole-1,3(2H)-dione, hexahydro-, AIDS018373, NSC 407018, AIDS-018373, NSC18823, BRN 0083211, EINECS 215-889-2, NSC407018, STK045581, cis-Hexahydro-1H-isoindole-1,3(2H)-dione, LS-56771, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-,, 5-21-10-00078 (Beilstein Handbook Reference)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLDMPODMCFGWAA-UHFFFAOYSA-N

• 9-Bromofluorene
IUPAC Name: 9-bromo-9H-fluorene | CAS Registry Number: 1940-57-4
Synonyms: 9H-Fluorene, 9-bromo-, 9-Bromo-9H-fluorene, FLUORENE, 9-BROMO-, B66604_ALDRICH, EINECS 217-722-9, WLN: L B656 HHJ HE, NSC 12349, 9H-Fluorene, 9-bromo- (9CI), NSC12349, BRN 2047220, LS-69193, ST5214540, TL8001593, 4-05-00-02148 (Beilstein Handbook Reference), InChI=1/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHCDKANCCBEQJJ-UHFFFAOYSA-N

• 2,5-Dibromo-3-Hexylthiophene
IUPAC Name: 2,5-dibromo-3-hexylthiophene | CAS Registry Number: 116971-11-0
Synonyms: 2,5-Dibromo-3-hexylthiophene, AG-D-38612, ST50989897, PubChem15751, ACMC-1BRVT, AC1N0EQY, SureCN197683, KSC491I5F, BIDD:GT0290, 456373_ALDRICH, CTK3J1452, MolPort-000-003-157, 2,5-Dibromo-3-hex-1-ylthiophene, ACT08573, ANW-16999, ZINC02564813, AKOS005257796, AC-4938, RP16584, AK-32935

Molecular Formula: C10H14Br2SMolecular Weight: 326.091160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSYFIAVPXHGRSH-UHFFFAOYSA-N

• 2,5-Dibromo-3-Decylthiophene
IUPAC Name: 2,5-dibromo-3-decylthiophene | CAS Registry Number: 158956-23-1
Synonyms: 2,5-Dibromo-3-decylthiophene, AG-E-08233, PubChem22579, AC1N6OCO, SureCN4388195, BIDD:GT0393, 456381_ALDRICH, CTK0H0772, MolPort-003-933-479, ANW-21809, Thiophene, 2,5-dibromo-3-decyl-;, 2,5-bis(bromanyl)-3-decyl-thiophene, AKOS015898650, RP17122, AK-88748, KB-17812, FT-0643545, ST50989898, X4153, 37669A

Molecular Formula: C14H22Br2SMolecular Weight: 382.197480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQDSRZZKSUNTSB-UHFFFAOYSA-N

• 2-Nitrothiophene
IUPAC Name: 2-nitrothiophene | CAS Registry Number: 609-40-5
Synonyms: 2-NITROTHIOPHENE, Thiophene, 2-nitro-, WLN: T5SJ BNW, N27004_ALDRICH, NSC 5371, EINECS 210-190-9, NSC5371, AIDS018968, AIDS-018968, ZINC01680876, AI3-16618, LS-153141, ST5214486, TL8003858, InChI=1/C4H3NO2S/c6-5(7)4-2-1-3-8-4/h1-3

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIZRGGUCOQKGQD-UHFFFAOYSA-N

• 2-Bromo-9-fluorenone
IUPAC Name: 2-bromofluoren-9-one | CAS Registry Number: 3096-56-8
Synonyms: 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372

Molecular Formula: C13H7BrOMolecular Weight: 259.098080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTCARZDHUIEYMB-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

• 1,6-Bis(diphenylphosphino)hexane
IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane | CAS Registry Number: 19845-69-3
Synonyms: Hexamethylenebis(diphenylphosphine), AG-E-45030, 6-diphenylphosphanylhexyl(diphenyl)phosphane, ST51038130, Hexamethylenebis[diphenylphosphine], AC1MBP3W, ACMC-1CA9E, KSC491K2L, 287989_ALDRICH, CHEMBL305528, CTK3J1525, MolPort-003-663-626, 1,6-Hexanediylbis[diphenylphosphine, ANW-23822, RW2169, AKOS004908993, AC-4968, GC10109, RP17264, AK-49537

Molecular Formula: C30H32P2Molecular Weight: 454.522604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPORFKPYXATYNX-UHFFFAOYSA-N

• 5-Bromoacenaphthene
IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene | CAS Registry Number: 2051-98-1
Synonyms: Acenaphthene, 5-bromo-, Maybridge1_006415, Acenaphthene, 5-bromo- (8CI), NSC59823, ACENAPHTHYLENE, 5-BROMO-1,2-DIHYDRO-, EINECS 218-138-7, NSC 59823, ST5170950, Acenaphthylene, 5-bromo-1,2-dihydro- (9CI)

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QALKJGMGKYKMKE-UHFFFAOYSA-N

• 2,1,3-Benzothiadiazole
IUPAC Name: 2,1,3-benzothiadiazole | CAS Registry Number: 273-13-2
Synonyms: Benzisothiadiazole, Piazthiole, Piazthiole (VAN), NSC679, B10900_ALDRICH, 3,4-Benzo-1,2,5-thiadiazole, 2-Thia-1,3-diaza-2H-isoindene, NSC 679, AIDS123904, 3, 4-Benzo-1,2,5-thiadiazole, 2-Thia-1, 3-diaza-2H-isoindene, AIDS-123904, NSC43636, EINECS 205-985-2, NSC 43636, ZINC00151237, ZINC04369193, STT-00320122, AI3-23487, AC-907/25014100

Molecular Formula: C6H4N2SMolecular Weight: 136.174360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDQRQJVPEFGVRK-UHFFFAOYSA-N

• 3-3'-Bithiophene
IUPAC Name: 3-thiophen-3-ylthiophene | CAS Registry Number: 3172-56-3
Synonyms: 3,3'-Bithiophene, 3,3'-Bithienyl, ZINC00334271, CID76638, AI-942/25034504

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAAQEGBHNXAHBF-UHFFFAOYSA-N

• 5-Norbornene-2,3-Dicarboxylic Acid Anhydride
Synonyms: Himic anhydride, Nadic anhydride, Endic anhydride, Carbic anhydride, endo-Himic acid anhydride, NCIOpen2_001832, Methylenetetrahydrophthalic anhydride, Norbornenedicarboxylic acid anhydride, Cyclopentadiene-maleic anhydride adduct, NSC 3999, EINECS 212-557-9, Endomethylenetetrahydrophthalic anhydride, NSC3999, 2-Norbornene-5,6-dicarboxylic anhydride, 5-Norbornene-2,3-dicarboxylic anhydride, CID13223, NSC102277, NSC110659, SBB008464, 3,6-Endomethylenetetrahydrophthalic anhydride

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNDQHSIWLOJIGP-UHFFFAOYSA-N

• 3-Methyltetrahydro
IUPAC Name: 4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 5333-84-6
Synonyms: 3-Methyltetrahydrophthalic anhydride, NSC2352, NSC 2352, NSC87811, EINECS 226-247-6, NSC154772, Maleic anhydride and 1,3-pentadiene adduct, 1,2,3,6-Tetrahydro-3-methylphthalic anhydride, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4-methyl-, 3-Methyl-1,2,3,6-tetrahydrophthalic anhydride, 3-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride, 3-Methyl-delta-4-tetrahydrophthalic anhydride, 3-Methyl-.delta.-4-tetrahydrophthalic anhydride, 4-Cyclohexene-1,2-dicarboxylic anhydride, 3-methyl-, 3-Methyl-.delta.(4)-tetrahydrophthalic anhydride, cis,cis-3-Methyl-4-cyclohexene-1,2-dicarboxylic acid anhydride, 35438-82-5

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPEKVUUBSDFMDR-UHFFFAOYSA-N

• 2-Bromo-3-butyl thiophene
IUPAC Name: 2-bromo-3-butylthiophene | CAS Registry Number: 145543-82-4
Synonyms: 2-BROMO-3-BUTYLTHIOPHENE, Thiophene,2-bromo-3-butyl-, AG-D-89516, AGN-PC-00OZOG, SureCN4170722, KSC524K9J, Thiophene, 2-bromo-3-butyl-, ACMC-1C721, CTK4C4594, MolPort-019-903-861, 2-BROMO-3-BUTYL THIOPHENE, ANW-45783, AKOS015898629, RP12660, AK-88319, KB-144913, W3179, I09-1633, 2-Bromo-3-butylthiophene;2-Bromo-3-n-butylthiophene

Molecular Formula: C8H11BrSMolecular Weight: 219.141940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNBLITSBUDZSJW-UHFFFAOYSA-N

• 2,7-Dibromocarbazole
IUPAC Name: 2,7-dibromo-9H-carbazole | CAS Registry Number: 136630-39-2
Synonyms: 2,7-dibromo-9H-carbazole, 2,7-Dibromocarbazole;, AGN-PC-0CYMLO, ACMC-209c9h, SureCN181890, KSC169S0N, 9H-Carbazole, 2,7-dibromo-, Jsp002207, CTK0G9906, 2,7-bis(bromanyl)-9H-carbazole, MolPort-005-941-199, ACT08720, AC-958, ANW-20163, STL120335, ZINC13449819, AKOS005266499, AG-D-74543, MCULE-3175893991, OR30689

Molecular Formula: C12H7Br2NMolecular Weight: 324.998680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QPTWWBLGJZWRAV-UHFFFAOYSA-N

• 3-Phenylthiophene
IUPAC Name: 3-phenylthiophene | CAS Registry Number: 2404-87-7
Synonyms: Thiophene, 3-phenyl-, 399043_ALDRICH, EINECS 219-297-5, NSC229334, ZINC00967487, EC-000.1528, nicotine 3-heteroaromatic analogue 25, AI-942/25034734

Molecular Formula: C10H8SMolecular Weight: 160.235520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDQZVKVIYAPRON-UHFFFAOYSA-N

• 3-Hexylthiophene
IUPAC Name: 3-hexylthiophene | CAS Registry Number: 1693-86-3
Synonyms: 399051_ALDRICH, ZINC02512478, CID566849, ST5306942

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEDHEMYZURJGRQ-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

• 2-Naphthalene Methanol
IUPAC Name: naphthalen-2-ylmethanol | CAS Registry Number: 1592-38-7
Synonyms: 2-Naphthylmethanol, 2-NAPHTHALENEMETHANOL, (2-Naphthyl)methanol, 2-Hydroxymethylnaphthalene, Naphthalen-2-yl-methanol, 2-Naphthalene methonal, Ambap4422, (naphthalen-2-yl)methanol, 187313_ALDRICH, CHEBI:27615, c0700, NSC408615, ZINC00968147, NSC 408615, TL8006201, C02909, InChI=1/C11H10O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8H, 2NA

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFGWMAAZYZSWMY-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

• 2,7-Dibromofluorene
IUPAC Name: 2,7-dibromo-9H-fluorene | CAS Registry Number: 16433-88-8
Synonyms: Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258

Molecular Formula: C13H8Br2Molecular Weight: 324.010620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N

• 1,5-Diphenylpenta-1,4-dien-3-one
IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one | CAS Registry Number: 35225-79-7
Synonyms: Styrol ketone, Dibenzylideneacetone, trans,trans-Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, trans,trans-Dibenzalacetone, trans,trans-Distyryl Ketone, ghl.PD_Mitscher_leg0.154, MLS000331978, 43143_ALDRICH, 246425_ALDRICH, 43143_FLUKA, CHEBI:118520, MolPort-000-155-024, NSC623642, AIDS040137, BB_SC-2639, AIDS-040137, 1,4-Pentadien-3-one, 1,5-diphenyl-, CID640180, STK801751

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-PHEQNACWSA-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

• 1-Naphthol
IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 9-Bromophenanthrene
IUPAC Name: 9-bromophenanthrene | CAS Registry Number: 573-17-1
Synonyms: 9-Phenanthryl bromide, 9-Phenathryl bromide, 9-Bromo-phenanthrene, PHENANTHRENE, 9-BROMO-, Ambap7208, B75409_ALDRICH, EINECS 209-351-6, AIDS017536, NSC 400708, AIDS-017536, BRN 1869927, NSC400708, AI3-03652, LS-102608, TL8003694, 4-05-00-02303 (Beilstein Handbook Reference), 1564-64-3

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSQXKVWKJVUZDG-UHFFFAOYSA-N

• 2-Chloro Thiophene
IUPAC Name: 2-chlorothiophene | CAS Registry Number: 96-43-5
Synonyms: 2-CHLOROTHIOPHENE, Thiophene, 2-chloro-, 2-Thienyl chloride, sFpDADHHRYSZZP@, WLN: T5SJ BG, 155667_ALDRICH, NSC8747, NSC 8747, EINECS 202-505-3, ZINC01648214, TL8006007, InChI=1/C4H3ClS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3ClSMolecular Weight: 118.584620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSFNQBFZFXUTBN-UHFFFAOYSA-N

• 4-(Dimethylamino)phenyldiphenylphosphine
IUPAC Name: 4-diphenylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 739-58-2
Synonyms: 4-(Dimethylamino)triphenylphosphine, 4-(Diphenylphosphino)-N,N-dimethylaniline, 4-(Diphenylphosphino)-N,N-dimethyl-benzenamine, AC1MNUEG, ACMC-209ot0, KSC495A7N, 395021_ALDRICH, CHEMBL183741, STOCK1S-57948, 39280_FLUKA, CTK3J5076, MolPort-000-514-587, ANW-36418, STK532703, AKOS001016497, AG-G-93332, MCULE-5773075637, RP16196, SC11166, 4-diphenylphosphanyl-N,N-dimethylaniline

Molecular Formula: C20H20NPMolecular Weight: 305.353262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOEGBJDTWXTPHP-UHFFFAOYSA-N

• 2-Bromobenzoic Acid
IUPAC Name: 2-bromobenzoic acid | CAS Registry Number: 88-65-3
Synonyms: o-Bromobenzoic acid, 2-Bromobenzoate, Benzoic acid, 2-bromo-, 2-BROMOBENZOIC ACID, Benzoic acid, o-bromo-, Bromobenzoic acid, Benzoic acid, bromo-, 137677_ALDRICH, ARONIS008730, NSC 6976, 16320_FLUKA, EINECS 201-848-6, NSC6976, AIDS018021, AIDS-018021, BRN 0971266, AI3-03699, LS-36194, TL806152, ST5319443

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRXMNWGCKISMOH-UHFFFAOYSA-N

• 3-Methoxythiophene
IUPAC Name: 3-methoxythiophene | CAS Registry Number: 17573-92-1
Synonyms: Thiophene, 3-methoxy-, 374024_ALDRICH, ZINC00389817, InChI=1/C5H6OS/c1-6-5-2-3-7-4-5/h2-4H,1H

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFSKGCVUDQRZSD-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

• (2-Hydroxyethyl)-5-Norbornene -2-Carboxylate
IUPAC Name: 2-hydroxyethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate | CAS Registry Number: 37503-42-7
Synonyms: 2-HYDROXYETHYL BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE, (2-Hydroxyethyl)-5-norbornene-2-carboxylate, SureCN525277, AGN-PC-00OV94, CTK4H8318, AKOS016014073, AC-4864, AG-F-31881, AK129965, KB-24531, 2-Hydroxyethyl5-norbornene-2-carboxylate;, FT-0654029, A823709, I14-1879, 2-hydroxyethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate, 5-bicyclo[2.2.1]hept-2-enecarboxylic acid 2-hydroxyethyl ester, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-hydroxyethyl ester, Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 2-hydroxyethyl ester

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHSXOZKMZYKHLY-UHFFFAOYSA-N

• 9,9'-Spirobi[9H-fluorene]
IUPAC Name: 9,9'-spirobi[fluorene] | CAS Registry Number: 159-66-0
Synonyms: 9,9'-Spirobi(9H-fluorene), CID135975

Molecular Formula: C25H16Molecular Weight: 316.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNFCXVRWFNAHQX-UHFFFAOYSA-N

• 9-Phenylcarbazole
IUPAC Name: 9-phenylcarbazole | CAS Registry Number: 1150-62-5
Synonyms: N-Phenylcarbazole, Carbazole, 9-phenyl-, 9H-Carbazole, 9-phenyl-, 9-Phenyl-9H-carbazole, P21501_ALDRICH, MLS000737925, 262684_ALDRICH, Carbazole, 9-phenyl- (8CI), AIDS019644, 9H-Carbazole, 9-phenyl- (9CI), AIDS-019644, NSC10416, EINECS 214-564-2, NSC 10416, SMR000446051, InChI=1/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIJYEGDOKCKUOL-UHFFFAOYSA-N

• 3-Chlorothiophene
IUPAC Name: 3-chlorothiophene | CAS Registry Number: 17249-80-8
Synonyms: 341061_ALDRICH, ZINC02168778, CID87017, SB 02032, TL8001359, InChI=1/C4H3ClS/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3ClSMolecular Weight: 118.584620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUBJDMPBDURTJT-UHFFFAOYSA-N

• 3,4-Dimethoxythiophene
IUPAC Name: 3,4-dimethoxythiophene | CAS Registry Number: 51792-34-8
Synonyms: 3,4-Dimethoxy thiophene, SBB042426, AG-F-75700, PubChem15752, 3,4-dimethoxy-thiophene, ACMC-209kw1, SureCN273191, AC1MU6I8, KSC491I4N, 668257_ALDRICH, CTK3J1446, MolPort-002-500-330, ACT08566, ANW-31343, ZINC02572923, AKOS000270772, AC-4907, HT21313, MCULE-9304280046, RP09893

Molecular Formula: C6H8O2SMolecular Weight: 144.191520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUDCKLVMBAXBIF-UHFFFAOYSA-N

• 3-n-Decylthiophene
IUPAC Name: 3-decylthiophene | CAS Registry Number: 65016-55-9
Synonyms: 3-Decylthiophene, 3- Decylthiophene, ACMC-1BELL, AC1LBZ8V, SureCN29011, AC1Q7FZ6, KSC491I4D, 456357_ALDRICH, CTK3J1441, MolPort-003-933-477, ANW-34973, AR-1F2899, AKOS015839773, AC-4936, AG-J-56382, RP12975, AK-88736, KB-31528, D2098, FT-0640983

Molecular Formula: C14H24SMolecular Weight: 224.405360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAYBIBLZTQMCAY-UHFFFAOYSA-N

• 1-Naphthalenemethanol
IUPAC Name: naphthalen-1-ylmethanol | CAS Registry Number: 4780-79-4
Synonyms: 1-Naphthylmethanol, 1-NAPHTHALENEMETHANOL, 1-Menaphthyl alcohol, 1-Hydroxymethylnaphthalene, Naphthalene-1-methanol, 1-Naphthylenemethanol, alpha-Naphthylcarbinol, alpha-Naphthylmethanol, 1-Naphthylmethyl alcohol, (1-naphthyl)methanol, Ambap7266, (naphthalen-1-yl)methanol, 184284_ALDRICH, NSC 5315, CHEBI:38137, DAlc2-H_000044, EINECS 225-324-1, NSC5315, BRN 2042532, c0720

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBLNHHSDYFYZNC-UHFFFAOYSA-N

• 2,3-Thiophenedicarboxaldehyde
IUPAC Name: thiophene-2,3-dicarbaldehyde | CAS Registry Number: 932-41-2
Synonyms: 2,3-Diformylthiophene, Thiophene-2,3-dicarbaldehyde, 2,3-Thiophene-dicarbaldehyde, 2,3-Thiophenedialdehyde, AI-942/25034143, ZINC00160395, AC1LCBRR, PubChem18121, ACMC-209rko, AC1Q6QBJ, 2,3-Dicarbaldehydethiophene, 2,3-Dicarbaldehyde thiophene, BIDD:GT0218, thiophene-2,3-dicarboxaldehyde, 429872_ALDRICH, CTK3I6597, MolPort-001-763-757, ANW-40006, AR-1D2489, SBB004162

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSEJZRIZDQWMKQ-UHFFFAOYSA-N

• 2-Allyl-4-Chlorophenol
IUPAC Name: 4-chloro-2-prop-2-enylphenol | CAS Registry Number: 13997-73-4
Synonyms: 2-Allyl-4-chlorophenol, Phenol, 2-allyl-4-chloro-, NSC1539, NSC 1539, EINECS 237-797-1, Phenol, 2-allyl-4-chloro- (8CI), Phenol, 4-chloro-2-(2-propenyl)-, AI3-39001, Phenol, 4-chloro-2-(2-propenyl)- (9CI)

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQZKLVHWFYHXGH-UHFFFAOYSA-N

• 1-Methylcyclohexanol
IUPAC Name: 1-methylcyclohexan-1-ol | CAS Registry Number: 590-67-0
Synonyms: 1-METHYLCYCLOHEXANOL, Cyclohexanol, 1-methyl-, 1-Methyl-1-cyclohexanol, ghl.PD_Mitscher_leg0.946, M38214_ALDRICH, NSC1247, CID11550, NSC 1247, EINECS 209-688-9, ZINC01591808, AI3-15917, InChI=1/C7H14O/c1-7(8)5-3-2-4-6-7/h8H,2-6H2,1H

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTBOTOBFGSVRMA-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydrophthalimide
IUPAC Name: 3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 85-40-5
Synonyms: Tetrahydrophthalimide, Tetrahydrophthalic acid imide, Tetrahydrophthalimide (VAN), 4-Cyclohexene-1,2-dicarboximide, delta(4)-Tetrahydrophthalimide, CCRIS 3648, HSDB 5006, delta(sup 4)-Tetrahydrophthalimide, .DELTA.4-Tetrahydrophthalimide, 1,2,5,6-Tetrahydrophthalimide, 1,2,3,6-TETRAHYDROPHTHALIMIDE, EINECS 201-602-8, CID6808, NSC 59011, NSC59011, 4-Cyclohexene-1,2-dicarboximide, cis-, BRN 0128764, BBV-266395, Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIFFBTOJCKSRJY-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 3-Dodecylthiophene
IUPAC Name: 3-dodecylthiophene | CAS Registry Number: 104934-52-3
Synonyms: 456365_ALDRICH, CID2733655, LT03332764, D40014

Molecular Formula: C16H28SMolecular Weight: 252.458520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFKWIEFTBMACPZ-UHFFFAOYSA-N

• 2-Bromo-9,9'-Spirobifluorene
IUPAC Name: 2-bromo-9,9'-spirobi[fluorene] | CAS Registry Number: 171408-76-7
Synonyms: 2-BROMO-9,9'-SPIROBIFLUORENE, 2-bromo-9,9'-spirobi[fluorene], 2-Bromo-9,9'-spirobi[9H-fluorene], AG-E-20782, AGN-PC-00OQMQ, ACMC-209e2y, SureCN783463, KSC533S3P, CTK4D3937, ANW-22520, CX1124, ZINC55161373, AKOS015835434, RP17170, 9,9'-Spirobi[9H-fluorene],2-bromo-, 9,9'-Spirobi[9H-fluorene], 2-bromo-, AK-63310, KB-21659, AM20030146, B3560

Molecular Formula: C25H15BrMolecular Weight: 395.290600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONCCVJKFWKAZAE-UHFFFAOYSA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)

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