Skype
 4'-Oxo-3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinazoline]-5'-carboxylic acid Suppliers > Puyang Huicheng Electronic Material Co., Ltd.

Puyang Huicheng Electronic Material Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Feng Peipei
Web: http://www.pacifichems.com
E-Mail:
Address: west section of shengli road, puyang, Henan, China
Phone: +86-(370)-6551 1003 | Fax: +86-(371)-6575 6965 | Map/Directions >>

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.

51 to 100 of 174 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• 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

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane
IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula: C28H28P2Molecular Weight: 426.469442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• 5-Norbornene-2-Carboxylic Acid
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carboxylic acid | CAS Registry Number: 120-74-1
Synonyms: Norbornenecarboxylic acid, 5-Norbornene-2-carboxylic acid, exo-5-Norbornene-2-carboxylic acid, 446440_ALDRICH, WLN: L55 A CUTJ FVQ, 5-Norbornene-2-carboxylic acid, exo-, NSC 155661, CID78949, BRN 3196451, EINECS 204-422-8, NSC152348, NSC155661, SBB008175, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, FR-1011, NSC 152348, 5-Norbornene-2-carboxylic acid (8CI), LS-97175, AI3-51329, exo-Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYGUSUBEMUKACF-UHFFFAOYSA-N

• 9-Phenyl-9-fluorenol
IUPAC Name: 9-phenylfluoren-9-ol | CAS Registry Number: 25603-67-2
Synonyms: 9H-Fluoren-9-ol, 9-phenyl-, 366641_ALDRICH, NSC25984, ZINC04262396, FR-1021, A1088/0051099

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJPHBDAPVWFPTG-UHFFFAOYSA-N

• 4,7-Dibromobenzo[c][1,2,5]thiadiazole
IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole | CAS Registry Number: 15155-41-6
Synonyms: 4,7-Dibromo-2,1,3-benzothiadiazole, AG-D-98581, 4,7-Dibromobenzo[c]-1,2,5-thiadiazole, 4,7-dibromobenzo[c][1,2,5]thiadiazole, 4,7-DIBROMO-2,1,3-BENZOTHIDIAZOLE, AA-516/25012139, ZINC00330012, AC1LCEG9, SureCN246997, ACMC-1BU18, KSC490O9B, CTK3J0790, MolPort-003-800-259, ACT03034, ANW-21350, BBL003498, STK895506, AKOS003232323, MCULE-2168099801, QC-7283

Molecular Formula: C6H2Br2N2SMolecular Weight: 293.966480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEOWHLLJXAECMU-UHFFFAOYSA-N

• 9,9-Dioctyl-2,7-dibromofluorene
IUPAC Name: 2,7-dibromo-9,9-dioctylfluorene | CAS Registry Number: 198964-46-4
Synonyms: 2,7-Dibromo-9,9-dioctylfluorene, 2,7-DIBROMO-9,9-DIOCTYL-9H-FLUORENE, 2,7-Dibromo-9,9-di-n-octylfluorene, AG-E-45480, AC1NQ4UD, SureCN197894, ACMC-1C2V0, KSC491I1P, 560073_ALDRICH, CTK3J1417, MolPort-003-936-772, ANW-23842, AKOS015839923, AC-4896, RP07164, 2,7-bis(bromanyl)-9,9-dioctyl-fluorene, AK-41519, KB-46955, Q036, KB-166231

Molecular Formula: C29H40Br2Molecular Weight: 548.435900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYKLQIOPIMZZBZ-UHFFFAOYSA-N

• 2,2',7,7'-Tetrabromo-9,9'-Spirobifluorene
IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] | CAS Registry Number: 128055-74-3
Synonyms: 2,2',7,7'-tetrabromo-9,9'-spirobifluorene, NSC645359, 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene], 2,2 ,7,7 -Tetrabromo-9,9 -spirobifluorene, PubChem24036, ACMC-1C1JT, SureCN437007, AC1L82OX, AC1Q27CI, KSC491I1T, CTK3J1419, MolPort-009-197-441, ANW-19006, AR-1D0774, CX1127, AKOS015835426, AG-K-37023, NSC-645359, RP17296, AK-25346

Molecular Formula: C25H12Br4Molecular Weight: 631.978780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MASXXNUEJVMYML-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

• 1-Bromonaphthalene
IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, alpha-Bromonaphthalene, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

• 5-Norbonene-2,3-dicarboximide
Synonyms: Norendimide, Oprea1_059544, 5-Norbornene-2,3-dicarboximide, NSC31977, NSC31978, NSC53245, 5-Norbornene-2,3-dicarboximide, cis-endo-, 5-Norbornene-endo-2,3-dicarboximide, NSC147237, STK246607, 3,6-Endomethylenetetrahydrophthalimide, NSC 147237, NCGC00160680-01, Norborn-5-ene-2,3-cis-exo-dicarboximide, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboximide, K 2154, K-2154, cis-3,6-Endomethylene-delta4-tetrahydrophthalimide, 3,6-Endomethylene-4-cyclohexene-1,2-dicarboximide, 3,6-Endomethylenephthalimide, 1,2,3,4-tetrahydro-

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPIUUMROPXDNRH-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• 1-Bromopyrene
IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0
Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348

Molecular Formula: C16H9BrMolecular Weight: 281.146660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N

• 2-Bromo-9,9-dimethylfluorene
IUPAC Name: 2-bromo-9,9-dimethylfluorene | CAS Registry Number: 28320-31-2
Synonyms: 9,9-Dimethyl-2-bromofluorene, SBB059717, AG-E-90829, 2-BROMO-9,9-DIMETHYL-9H-FLUORENE, SureCN24408, KSC494Q3R, Jsp005441, 2-Bromo-9,9-dimethyl fluorene, CTK3J4838, MolPort-003-986-713, ANW-26368, ZINC54962115, AKOS015835420, AC-4891, RP15215, AK-25705, KB-21658, R491, TL8002249, AM20040090

Molecular Formula: C15H13BrMolecular Weight: 273.167720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBHPOBSZPYEADG-UHFFFAOYSA-N

• 9,9-Dimethylxanthene
IUPAC Name: 9,9-dimethylxanthene | CAS Registry Number: 19814-75-6
Synonyms: 9,9-Dimethylxantene, Xanthene, 9,9-dimethyl-, 376973_ALDRICH, ZINC01081165, InChI=1/C15H14O/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,1-2H

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTVNAPYHLASOSX-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

• 4-Bromo-2-methyl-2H-Indazole
IUPAC Name: 9,9-diphenylfluorene | CAS Registry Number: 20302-14-1
Synonyms: 9,9-diphenylfluorene, 9H-Fluorene, 9,9-diphenyl-, NSC49735, ACMC-20alvu, Fluorene,9-diphenyl-, 9H-Fluorene,9-diphenyl-, Fluorene, 9,9-diphenyl-, AC1L95TR, 9,9-Diphenyl-9H-fluorene, CTK1A5089, MolPort-002-893-284, NSC-49735, AKOS015917319, AG-E-48774, AK126388, KB-46957, X4133, 9,9-diphenylfluorene;Fluorene, 9,9-diphenyl-;, A814419, I14-9806

Molecular Formula: C25H18Molecular Weight: 318.410420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKQXUNGELBDWLS-UHFFFAOYSA-N

• 9,9-Dimethyl-2-nitro-9H-fluorene
IUPAC Name: 9,9-dimethyl-2-nitrofluorene | CAS Registry Number: 605644-46-0
Synonyms: 9,9-DIMETHYL-2-NITRO-9H-FLUORENE, 9,9-Dimethyl-2-nitrofluorene, SureCN10049236, KSC495K1F, CTK3J5512, ANW-45782, AKOS015842132, AG-L-23815, RP13699, AK-88320, BD227416, KB-46952, AM20040826, FT-0686544, W7304, A21224, I14-9819

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPNVINZCDHRVAI-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

• 2,7-Dibromo-9,9-dimethylfluorene
IUPAC Name: 2,7-dibromo-9,9-dimethylfluorene | CAS Registry Number: 28320-32-3
Synonyms: 2,7-dibromo-9,9-dimethylfluorene, 2,7-DIBROMO-9,9-DIMETHYL-9H-FLUORENE, AG-E-90830, 2,7-Dibromo-9,9-dimethyl fluorene, PubChem19656, ACMC-1CPI8, SureCN204806, KSC491I1N, Jsp005442, CTK3J1416, MolPort-002-500-236, 9,9-Dimethyl-2,7-Dibromofluorene, ACN-S004387, ACN-S004633, ANW-26369, ZINC32098758, AKOS015912588, AC-4892, RP16898, AK-87966

Molecular Formula: C15H12Br2Molecular Weight: 352.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LONBOJIXBFUBKQ-UHFFFAOYSA-N

• 2,4,6-Tribromophenyl Acrylate
IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate | CAS Registry Number: 3741-77-3
Synonyms: 2,4,6-Tribromophenyl acrylate, EINECS 223-132-2, 2-Propenoic acid, 2,4,6-tribromophenyl ester

Molecular Formula: C9H5Br3O2Molecular Weight: 384.846800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNLVUQQHXLTOTC-UHFFFAOYSA-N

• 5-Norbornene-2-Ol
IUPAC Name: bicyclo[2.2.1]hept-2-en-6-ol | CAS Registry Number: 13080-90-5
Synonyms: exo-2-Norbornenol, 5-exo-norbornenol, 5-Norbornene-2-ol, endo-2-Norbornenol, exo-Dehydronorborneol, endo-Dehydronorborneol, 5-Norbornen-2-ol, exo-, 5-Norbornen-2-ol, endo-, ghl.PD_Mitscher_leg0.740, N32105_ALDRICH, Bicyclo[2.2.1]hept-5-en-2-ol, NSC50234, Bicyclo(2.2.1)hept-5-en-2-ol, CID96066, EINECS 235-987-9, NSC108290, NSC110578, Bicyclo[2.2.1]hept-5-en-2-ol, exo-, Bicyclo[2.2.1]hept-5-en-2-ol, endo-, 5-Norbornen-2-ol, mixture of endo and exo

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKOSBHNWXFSHSW-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid
IUPAC Name: thiophene-3-carboxylic acid | CAS Registry Number: 88-13-1
Synonyms: 3-Thenoic acid, beta-Thiophenic acid, 3-Thienylcarboxylic acid, .beta.-Thiophenic acid, beta-Thiophenecarboxylic acid, Thiophene-3-carboxylic acid, .beta.-Thiophenecarboxylic acid, NCIOpen2_000030, 247766_ALDRICH, 88995_FLUKA, EINECS 201-802-5, NSC 66314, 3-THIOPHENE CARBOXYLIC ACID, NSC66314, BRN 0001994, SBB004240, TL806308, LS-152973, 5-18-06-00199 (Beilstein Handbook Reference)

Molecular Formula: C5H4O2SMolecular Weight: 128.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNVOMSDITJMNET-UHFFFAOYSA-N

• 2,7-Diacetylfluorene
IUPAC Name: 1-(7-acetyl-9H-fluoren-2-yl)ethanone | CAS Registry Number: 961-27-3
Synonyms: Maybridge1_002281, MLS000569597, 2,7-DIACETYL FLUORENE, BTB 10893, NSC137171, ZINC00133552, SMR000184369, 1,1'-(9H-fluorene-2,7-diyl)diethanone, Ethanone, 1,1'-(9H-fluorene-2,7-diyl)bis-, 17918-17-1

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIRYGERFWHUZBT-UHFFFAOYSA-N

• 2,5-dibromothiophene
IUPAC Name: 2,5-dibromothiophene | CAS Registry Number: 3141-27-3
Synonyms: 2,5-DIBROMOTHIOPHENE, Thiophene, 2,5-dibromo-, NSC4488, 108472_ALDRICH, CID18453, NSC 4488, EINECS 221-547-3, ZINC01673411, AI3-08106, ST5406255, TL8002401, InChI=1/C4H2Br2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBVDUUXRXJTAJC-UHFFFAOYSA-N

• 2-Bromothiophene
IUPAC Name: 2-bromothiophene | CAS Registry Number: 1003-09-4
Synonyms: 2-BROMOTHIOPHENE, Thiophene, 2-bromo-, 2-Thienyl bromide, sFpDAbHHRYSZZP@, 124168_ALDRICH, NSC4456, NSC 4456, EINECS 213-699-4, SBB003931, ZINC01673392, TL8000043, H23029, InChI=1/C4H3BrS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUCRZHGAIRVWTI-UHFFFAOYSA-N

• 4-Biphenylboronic Acid
IUPAC Name: (4-phenylphenyl)boronic acid | CAS Registry Number: 5122-94-1
Synonyms: 4-Biphenylboronic acid, Phenylboronic Acid, 11, biphenyl-4-ylboronic acid, 483451_ALDRICH, BM292, 1,1'-Biphenyl-4-yl-boronic acid, (1,1'-Biphenyl)-4-ylboronic acid, Boronic acid, (1,1'-biphenyl)-4-yl-, boronic acid, [1,1'-biphenyl]-4-yl-, TL806285, ST5407392, InChI=1/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPEIJWZLPWNNOK-UHFFFAOYSA-N

• 3-bromo-9H-carbazole
IUPAC Name: 3-bromo-9H-carbazole | CAS Registry Number: 1592-95-6
Synonyms: Maybridge1_004311, 9H-carbazole, 3-bromo-, NSC74389, CID252446, JFD 01173, ZINC00160335, InChI=1/C12H8BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14

Molecular Formula: C12H8BrNMolecular Weight: 246.102620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTBWKAYPXIIVPC-UHFFFAOYSA-N

• 2-Acetylfluorene
IUPAC Name: 1-(9H-fluoren-2-yl)ethanone | CAS Registry Number: 781-73-7
Synonyms: 2-Acetofluorene, 2-Fluorenyl methyl ketone, Fluoren-2-yl methyl ketone, Maybridge1_002099, Ethanone, 1-(9H-fluoren-2-yl)-, Ketone, fluoren-2-yl methyl, 1-(9H-Fluoren-2-yl)ethanone, A16203_ALDRICH, Ethanone, 1-(9H-fluoren-2-yl), EINECS 212-310-5, NSC 12351, NSC12351, BRN 1871711, ZINC01038914, LS-87209, Ethanone, 1-(9H-fluoren-2-yl)- (9CI), ST5308142, EU-0000126, 4-07-00-01677 (Beilstein Handbook Reference), InChI=1/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBASEVZORZFIIH-UHFFFAOYSA-N

• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 2-Iodo-9H-fluorene
IUPAC Name: 2-iodo-9H-fluorene | CAS Registry Number: 2523-42-4
Synonyms: 2-Iodofluorene, Maybridge1_002237, 653918_ALDRICH, NSC12354, CID224094, ST5410765

Molecular Formula: C13H9IMolecular Weight: 292.115030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNYQUOAQPXGXQO-UHFFFAOYSA-N

• 2,7-Dibromo-9,9'-Spiro-Bifluorene
IUPAC Name: 2',7'-dibromo-9,9'-spirobi[fluorene] | CAS Registry Number: 171408-84-7
Synonyms: 2,7-dibromo-9,9'-spiro-bifluorene, 2,7-DIBROMO-9,9'-SPIROBIFLUORENE, 2,7-Dibromo-9,9'-spirobi[9H-fluorene], 2,7-dibromo-9,9'-spirobi[fluorene], AG-E-20783, 2,7-Dibromo-9,9 -spiro-bifluorene, PubChem19655, ACMC-209e2z, SureCN996751, AGN-PC-00PM4C, KSC533S3R, CTK4D3938, MolPort-009-199-367, 2,7-Dibromo-9,9-Spiro-Bifluorene, ANW-22521, CX1130, ZINC55161376, AKOS015889726, RP17274, AK-26751

Molecular Formula: C25H14Br2Molecular Weight: 474.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPJLZKCEPFAKSH-UHFFFAOYSA-N

• 9 9-Didodecyl-2 7-Dibromofluorene 97
IUPAC Name: 2,7-dibromo-9,9-didodecylfluorene | CAS Registry Number: 286438-45-7
Synonyms: 9,9-Didodecyl-2,7-dibromofluorene, 2,7-Dibromo-9,9-didodecylfluorene, 9 9-Didodecyl-2 7-dibromofluorene, AG-E-92184, AC1NOMY9, ACMC-209h3v, SureCN196456, KSC561Q2D, 560057_ALDRICH, Jsp005470, CTK4G1821, MolPort-003-936-433, ANW-26441, AKOS015917350, AC-4897, RP17298, 2,7-Dibromo-9,9-didodecyl-9H-fluorene, AK116729, KB-46947, 9H-Fluorene,2,7-dibromo-9,9-didodecyl-

Molecular Formula: C37H56Br2Molecular Weight: 660.648540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFOUJVGPGBSIFB-UHFFFAOYSA-N

• 2,5-Dibromo-3,4-Dinitrothiophene
IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene | CAS Registry Number: 52431-30-8
Synonyms: NCIOpen2_009291, NSC84661, 2,5-Dibromo-3,4-dinitrothiophene, CID257024, NSC145788, ZINC04897595, Thiophene, 2,5-dibromo-3,4-dinitro-, ST5411268

Molecular Formula: C4Br2N2O4SMolecular Weight: 331.926800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHGHPBPARMANQD-UHFFFAOYSA-N

• 1,1'-Binaphthyl
IUPAC Name: 1-naphthalen-1-ylnaphthalene | CAS Registry Number: 604-53-5
Synonyms: 1,1'-Binaphthalene, 1,1'-BINAPHTHYL, Di-alpha-naphthol, 1,1'-Dinaphthyl, BINAPHTHALENE, Di-.alpha.-naphthol, Nickel-based cobalt alloy, alpha,alpha'-Dinaphthylene, NSC662279, AIDS143029, AIDS-143029, CID11789, NSC15230, EINECS 210-070-6, NSC 15230, AI3-18146, ST5405532, TL8003826, 11068-27-2, 32507-32-7

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N

• 2-bromo-9H-Carbazole
IUPAC Name: 2-bromo-9H-carbazole | CAS Registry Number: 3652-90-2
Synonyms: 2-Bromocarbazole, 2-Bromo-9H-carbazole, 2-Bromo-9-azafluorene, 2-bromanyl-9H-carbazole, SureCN25294, KSC576K7T, CTK4H6579, ANW-66771, ZINC35323422, AKOS015909241, AG-F-27300, QC-1225, RP28733, AK-97068, KB-85011, FT-0659086, ST51054900, Y5816, A823284, I14-3290

Molecular Formula: C12H8BrNMolecular Weight: 246.102620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PJRGCJBBXGNEGD-UHFFFAOYSA-N

• 3-TETRADECYLTHIOPHENE
IUPAC Name: 3-tetradecylthiophene | CAS Registry Number: 110851-66-6
Synonyms: 3-Tetradecylthiophene, Thiophene,3-tetradecyl-, AG-D-28600, 3-Tetradecylthiophene;, Thiophene, 3-tetradecyl-, AGN-PC-002YBX, SureCN2145358, KSC507A7D, ACMC-20997g, CTK4A7071, MolPort-003-986-231, ACT02288, ANW-16202, GEO-02244, AKOS005255767, RP15478, AK103326, KB-33325, TL8000326, X4158

Molecular Formula: C18H32SMolecular Weight: 280.511680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAEIOINMYGTXNS-UHFFFAOYSA-N

• 2,2'-Bithiophene
IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

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

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 2-Bromo-3-methylthiophene
IUPAC Name: 2-bromo-3-methylthiophene | CAS Registry Number: 14282-76-9
Synonyms: Thiophene, 2-bromo-3-methyl-, 337021_ALDRICH, ZINC00166959, CID84314, EINECS 238-175-2, ST5408769

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYJBWYBULYUKMR-UHFFFAOYSA-N

• 2,2',2''-Terthiophene
IUPAC Name: 2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 1081-34-1
Synonyms: alpha-Terthienyl, Terthiophene, alpha-Terthiophene, terthienyl, alpha-T, .a.-Terthienyl, .alpha.-Terthienyl, 2,2':5',2''-Terthiophene, .alpha.-T, Maybridge1_007704, 2,2',5',2''-Terthienyl, 2,2,5,2''-terthiophene, 2,5-Di(2-thienyl)thiophene, 2,2':5',2"-Terthiophene, 311073_ALDRICH, MEGxp0_001543, CHEBI:10335, C12H8S3, 2,2' :5'-2''-Terthiophene, AIDS004370

Molecular Formula: C12H8S3Molecular Weight: 248.386920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXSFECAJUBPPFE-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

• 9-Vinylcarbazole
IUPAC Name: 9-ethenylcarbazole | CAS Registry Number: 1484-13-5
Synonyms: N-Vinylcarbazole, Vinylcarbazole, 1-Vinylcarbazole, N-Ethenylcarbazole, Poly(vinylcarbazole), Tuvical 210, Vinylcarbazole polymer, Poly-N-vinylcarbazole, Luvican M 150, Luvican M 170, 9-Ethenyl-9H-carbazole, Poly(9-vinylcarbazole), CARBAZOLE, 9-VINYL-, N-Vinylkarbazol [Czech], 9H-Carbazole, 9-ethenyl-, 9-Vinyl-9H-carbazole, N-Vinylcarbazole homopolymer, 9-Vinylcarbazole homopolymer, POLYVINYL CARBAZOLE, Carbazole, 9-vinyl-, polymer

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKFHAJHLJHVUDM-UHFFFAOYSA-N

• 5-Norbornene-2-Carboxamide
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carboxamide | CAS Registry Number: 95-17-0
Synonyms: Enamine_005891, 5-Norbornene-2-carboxamide, 2-Norbornene-5-exo-carboxamide, 2-Norbornene-5-endo-carboxamide, NCIOpen2_001500, NSC 53243, NSC 92361, Bicyclo(2.2.1)-5-heptene-2-carboxamide, NSC53243, NSC92361, BRN 3196447, FR-1130, SDCCGMLS-0065889.P001, IDI1_008126, LS-97160, LS-97161, Bicyclo[2.2.1]-5-heptene-2-carboxamide, Bicyclo(2.2.1)hept-5-ene-2-carboxamide, exo-, Bicyclo[2.2.1]hept-5-ene-2-carboxamide, exo-, 4-09-00-00225 (Beilstein Handbook Reference)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTUUVDYQBLRAAC-UHFFFAOYSA-N

• 5-Norbornene-2-Methanol
IUPAC Name: 6-bicyclo[2.2.1]hept-2-enylmethanol | CAS Registry Number: 95-12-5
Synonyms: Cyclol, 5-Norbornene-2-methanol, 2-Hydroxymethyl-5-norbornene, 5-Norbornene 2-methanol, 5-Hydroxymethyl-2-norbornene, STOCK5S-43859, 5-Norbornene-2-methanol (8CI), CID78946, EINECS 202-392-0, Bicyclo[2.2.1]hept-5-ene-2-methanol, NSC403110, SBB008580, FR-2289, NSC 403110, Bicyclo(2.2.1)hept-5-ene-2-methanol, 5-Hydroxymethylbicyclo(2.2.1)hept-2-ene, 5-Hydroxymethylbicyclo[2.2.1]hept-2-ene, AI3-08981, 2-(Hydroxymethyl)bicyclo(2.2.1)hept-5-ene, 2-(Hydroxymethyl)bicyclo[2.2.1]hept-5-ene

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUMNWCHHXDUKFI-UHFFFAOYSA-N

• 2,7-Dinitrofluorene
IUPAC Name: 2,7-dinitro-9H-fluorene | CAS Registry Number: 5405-53-8
Synonyms: Fluorene, 2,7-dinitro-, 2,7-DINITROFLUORENE, 9H-Fluorene, 2,7-dinitro-, CCRIS 2909, Oprea1_216229, D196401_ALDRICH, NSC 5180, EINECS 226-457-8, NSC5180, BRN 2057852, WLN: L B656 HHJ ENW KNW, ZINC01680753, 9H-Fluorene, 2,7-dinitro- (9CI), LS-69267, TL8003549, 4-05-00-02153 (Beilstein Handbook Reference), A1355/0061133

Molecular Formula: C13H8N2O4Molecular Weight: 256.213620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHZCVUBSTYOFSJ-UHFFFAOYSA-N

• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)

 Edit or Enhance this Company (363 potential buyers viewed listing,  37 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company