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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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• 2,5-Dibromo-3-Octylthiophene
IUPAC Name: 2,5-dibromo-3-octylthiophene | CAS Registry Number: 149703-84-4
Synonyms: 2,5-Dibromo-3-octylthiophene, AG-D-95974, AC1N9HSY, SureCN1224883, ACMC-1C21J, 525480_ALDRICH, 2,5-Dibromo-3-n-octylthiophene, CTK3J1453, MolPort-003-935-852, ANW-21227, 2,5-bis(bromanyl)-3-octyl-thiophene, AKOS015897379, AC-4940, RP16920, AK-88730, KB-17818, P311, D4053, FT-0643450, ST51053480

Molecular Formula: C12H18Br2SMolecular Weight: 354.144320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJGBSUPPENVFAD-UHFFFAOYSA-N

• 4-Cyano-4'-hydroxybiphenyl
IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 3-(1-Naphthyl)-1-propene
IUPAC Name: 1-prop-2-enylnaphthalene | CAS Registry Number: 2489-86-3
Synonyms: Naphthalene, 1-allyl-, alpha-Allylnaphthalene, 1-ALLYLNAPHTHALENE, 1-(2-Propenyl)naphthalene, Naphthalene, 1-(2-propenyl)-, BRN 1927776, Naphthalene, 1-(2-propenyl)- (9CI), LS-94430, ST5445538, 3-05-00-01805 (Beilstein Handbook Reference)

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJFCFNWLPJRCLR-UHFFFAOYSA-N

• 5,5'-Dibromo-2,2'Bithiophene
IUPAC Name: 2-bromo-5-(5-bromothiophen-2-yl)thiophene | CAS Registry Number: 4805-22-5
Synonyms: 5,5'-dibromo-2,2'-bithiophene, 5,5'-bis[2-bromothiophene], AC-776/41252583, 2-bromo-5-(5-bromothiophen-2-yl)thiophene, AC1LCXCE, Maybridge4_002009, ACMC-209kc4, SureCN197157, KSC491I4R, BIDD:GT0566, 515493_ALDRICH, 5,5-Dibromo-2,2-Bithiophene, 5,5'-dibromo-2,2'bithiophene, 5,5'-dibromo-2,2-bithiophene, CTK3J1448, MolPort-002-498-078, HMS1526L07, 5,5 -dibromo-2,2 -biothiophene, ACT02294, 2,2'-bithiophene, 5,5'-dibromo-

Molecular Formula: C8H4Br2S2Molecular Weight: 324.055360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXNCMLQAQIGJDO-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-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

• 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

• 2,3,5-TribromoThiophene
IUPAC Name: 2,3,5-tribromothiophene | CAS Registry Number: 3141-24-0
Synonyms: 2,3,5-Tribromothiophene, Thiophene, 2,3,5-tribromo-, 172758_ALDRICH, EINECS 221-544-7, NSC263503, ZINC01558394, NSC 263503, AI3-62838, ST5408549, InChI=1/C4HBr3S/c5-2-1-3(6)8-4(2)7/h1

Molecular Formula: C4HBr3SMolecular Weight: 320.827740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKDNDSLDRLEELJ-UHFFFAOYSA-N

• 5-Phenyl-2-Norbornene
IUPAC Name: 5-phenylbicyclo[2.2.1]hept-2-ene

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGNNHYNYFLXKDZ-UHFFFAOYSA-N

• 2,7-Dibromo-9-fluorenone
IUPAC Name: 2,7-dibromofluoren-9-one | CAS Registry Number: 14348-75-5
Synonyms: Maybridge1_002427, NCIOpen2_009661, DivK1c_001179, 300098_ALDRICH, NSC90687, BTB 13291, ZINC00135201, CDS1_000139, TL8000956, SR-01000642544-1

Molecular Formula: C13H6Br2OMolecular Weight: 337.994140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWGRCRZFJOXQFV-UHFFFAOYSA-N

• 2-N-Hexylthiophene
IUPAC Name: 2-hexylthiophene | CAS Registry Number: 18794-77-9
Synonyms: 2-Hexylthiophene, Thiophene, 2-hexyl-, ZINC02164365, CID87793, EINECS 242-579-4

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

InChIKey: QZVHYFUVMQIGGM-UHFFFAOYSA-N

• 2,7-Di-Tert-Butylfluorene
IUPAC Name: 2,7-ditert-butyl-9H-fluorene | CAS Registry Number: 58775-05-6
Synonyms: 2,7-Di-tert-butylfluorene, 2,7-ditert-butyl-9H-fluorene, AG-G-08222, 2,7-DI-TERT-BUTYL-9H-FLUORENE, PubChem15066, AC1N3NCP, KSC491I2B, 543306_ALDRICH, CTK3J1420, MolPort-003-936-309, ANW-33039, ZINC02506820, AKOS015838115, AC-4866, RP15402, AK-49953, KB-18508, D4084, ST51054105, X4121

Molecular Formula: C21H26Molecular Weight: 278.431140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DFZYPLLGAQIQTD-UHFFFAOYSA-N

• 9-(4-Bromophenyl)-9H-Carbazole
IUPAC Name: 9-(4-bromophenyl)carbazole | CAS Registry Number: 57102-42-8
Synonyms: 9-(4-Bromophenyl)-9H-carbazole, 9-(4-Bromophenyl)carbazole, ACMC-209lw0, SureCN262160, N-(4-bromophenyl)carbazole, AMTH018, CHEMBL2425169, CTK5A6286, 9-(4-Bromo-phenyl)-9H-carbazole, 9H-Carbazole,9-(4-bromophenyl)-, (9-(4-Bromophenyl))-9H-carbazole, ANW-32638, ZINC45329102, AKOS015835665, AG-L-23679, LS40921, AK-67739, KB-46924, B3554, ST51053365

Molecular Formula: C18H12BrNMolecular Weight: 322.198580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSDKKRKTDZMKCH-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

• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)
• 2-Bromo-3-hexylthiophene
IUPAC Name: 2-bromo-3-hexylthiophene | CAS Registry Number: 69249-61-2
Synonyms: 2-bromo-3-hexyl-thiophene, AG-G-69265, ACMC-209o6r, SureCN329220, AMTH047, 2-bromanyl-3-hexyl-thiophene, KSC491I5D, CTK3J1451, MolPort-009-198-199, ANW-35617, GEO-00469, AKOS015834944, AC-4935, RP14075, AK-36120, BR-36120, KB-21182, AM20100644, B3507, FT-0648293

Molecular Formula: C10H15BrSMolecular Weight: 247.195100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQJNXCHDODCAJF-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

• 5-Norbornene-2,3-Dicarboxylic Acid
IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 115-28-6
Synonyms: CHLORENDIC ACID, HET acid, Kyselina het, Kyselina het [Czech], Chlorendic acid (VAN), CCRIS 896, NCI-C55072, HSDB 2915, MLS002152895, 411701_ALDRICH, NSC519, EINECS 204-078-9, CID8266, NSC 22231, LS-56, NSC22225, NSC22231, NSC41876, Hexachloroendomethylenetetrahydrophthalic acid, STK266636

Molecular Formula: C9H4Cl6O4Molecular Weight: 388.843660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJKGDNKYTKCJKD-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

• 1,5-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

• 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

• 2,2'-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

• 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


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