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.
• 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
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
InChIKey: RSQXKVWKJVUZDG-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
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
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
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)
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
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
InChIKey: KBVDUUXRXJTAJC-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
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
InChIKey: YYJBWYBULYUKMR-UHFFFAOYSA-N | ||||||||
• 2,2':5',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, .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, AIDS-004370
InChIKey: KXSFECAJUBPPFE-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
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
InChIKey: JBWRZTKHMKVFMQ-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
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
InChIKey: MWEKPLLMFXIZOC-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
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
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
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
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
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
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)
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
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-
InChIKey: CIFFBTOJCKSRJY-UHFFFAOYSA-N |