Zhejiang Hongyuan Chemical Co., Ltd.

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Profile: Zhejiang Hongyuan Chemical Co., Ltd. is a provider of chemical products. Our main products are listed as di-n-butyl ether, 4-nitrobenzonitrile, azelaic acid, 3-bromothiophene, cephalothin, malic acid, diethyl phenylmalonate, amlodipine, and cyanuric fluoride.

15 Products/Chemicals (Click for related suppliers)

• Chloropyramine

IUPAC Name: N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-32-5
Synonyms: Chlorpyramine, Anaphylline, Halopyramine, Suprastin, Avapena, Synopen, Synpen, Chlorneoantergan, Chlorpyraminum, Allergan S, Synopen R, Chloropyribenzamine, Chloroneoantergan, Chloropyramine (INN), Prestwick0_000807, Prestwick1_000807, Prestwick2_000807, Prestwick3_000807, Chloropyraminum [INN-Latin], Cloropiramina [INN-Spanish]

Molecular Formula:	C₁₆H₂₀ClN₃	Molecular Weight:	289.803100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICKFFNBDFNZJSX-UHFFFAOYSA-N

• Fluridone

IUPAC Name: 1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]pyridin-4-one | CAS Registry Number: 59756-60-4
Synonyms: Brake, Pride, Sonar, FLURIDONE, Fluridon, Caswell No. 130C, Fluridone [ANSI:BSI:ISO], 45511_RIEDEL, EINECS 261-916-6, HSDB 6653, EL 171, EL-171, EPA Pesticide Chemical Code 112900, BRN 1547990, NCGC00164295-01, LS-133065, 5-21-09-00264 (Beilstein Handbook Reference), 1-Methyl-3-phenyl-5-(3-(trifluoromethyl)phenyl)-4-pyridone, 1-Methyl-3-phenyl-5-(3-(trifluoromethyl)phenyl)-4(1H)-pyridinone, 1-Methyl-3-phenyl-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-4-pyridone

Molecular Formula:	C₁₉H₁₄F₃NO	Molecular Weight:	329.315770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWBVHLJPRPCRSD-UHFFFAOYSA-N

• Ondansetron HCL Dihydrate

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 99614-02-5
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Pyrazinamide

IUPAC Name: pyrazine-2-carboxamide | CAS Registry Number: 98-96-4
Synonyms: pyrazinamide, pyrazinecarboxamide, pyrazinoic acid amide, Pyrazineamide, Aldinamide, Pirazimida, Pirazinamid, Aldinamid, Unipyranamide, Farmizina, Tebrazid, Zinamide, Eprazin, Novamid, Pyrafat, 2-Carbamylpyrazine, Rifater, Tisamid, pyrazine carboxylamide, Pharozinamide

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPEHBUMCGVEMRF-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:	C₄H₃BrS	Molecular Weight:	163.035620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUCRZHGAIRVWTI-UHFFFAOYSA-N

• 3-Thiophenecarboxaldehyde

IUPAC Name: thiophene-3-carbaldehyde | CAS Registry Number: 498-62-4
Synonyms: 3-Formylthiophene, Thiophene-3-aldehyde, Thiophene-3-carbaldehyde, 3-Thiophenecarbaldehyde, Thiophene-3-carboxaldehyde, 3-Thienophenecarboxyaldehyde, 196282_ALDRICH, 88983_FLUKA, EINECS 207-865-5, NSC172858, SBB004320, ZINC00158756, NSC 172858, TL8003312, InChI=1/C5H4OS/c6-3-5-1-2-7-4-5/h1-4

Molecular Formula:	C₅H₄OS	Molecular Weight:	112.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBIGKSZIQCTIJF-UHFFFAOYSA-N

• 2-Thiopheneacetic Acid

IUPAC Name: 2-thiophen-2-ylacetic acid | CAS Registry Number: 1918-77-0
Synonyms: 2-Thiopheneacetic acid, 2-Thienylacetic acid, Thiopheneacetic acid, 1ajq, Thien-2-ylacetate, thien-2-ylacetic acid, thiophen-2-ylacetic acid, THIOPHENE-2-ACETIC ACID, 195944_ALDRICH, 2-THIOPHENE ACETIC ACID, CHEBI:45807, AIDS018338, AIDS-018338, EINECS 217-639-8, SBB004145, TL8001569, C02595, SPA, 69492-74-6

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMJRBWINMFUUDS-UHFFFAOYSA-N

• 2-Thiophenecarboxylic Acid

IUPAC Name: thiophene-2-carboxylic acid | CAS Registry Number: 527-72-0
Synonyms: 2-Thenoic acid, 2-Thiophenecarboxylic acid, 2-Carboxythiophene, 2-Thiophenic acid, 2hdq, Thiophene-2-carboxylate, nchembio831-compF1, 2-Thienylcarboxylic acid, 2-TCA, sodium thiophenecarboxylate, alpha-Thiophenecarboxylic acid, .alpha.-Thiophenecarboxylic acid, NCIOpen2_000991, C5H4O2S, T32603_ALDRICH, THIOPHENE-2-CARBOXYLIC ACID, THIOPHENECARBOXYLIC ACID, NSC 2188, EINECS 208-423-4, NSC2188

Molecular Formula:	C₅H₄O₂S	Molecular Weight:	128.149060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QERYCTSHXKAMIS-UHFFFAOYSA-N

• 3,4-Dibromothiophene

IUPAC Name: 3,4-dibromothiophene | CAS Registry Number: 3141-26-2
Synonyms: 3,4-DIBROMOTHIOPHENE, Thiophene, 3,4-dibromo-, 247154_ALDRICH, NSC99007, EINECS 221-546-8, NSC 99007, ZINC01653761, Thiophene, 3,4-dibromo- (8CI)(9CI), ST5319393, TL8002400, InChI=1/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2

Molecular Formula:	C₄H₂Br₂S	Molecular Weight:	241.931680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGKLVWTVCUDISO-UHFFFAOYSA-N

• 3-Thiophenecarbonyl chloride

IUPAC Name: thiophene-3-carbonyl chloride | CAS Registry Number: 41507-35-1
Synonyms: 3-Thenoyl chloride, EINECS 255-420-9, ZINC02504558, CC 13102

Molecular Formula:	C₅H₃ClOS	Molecular Weight:	146.594720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTWBEVAYYDZLQL-UHFFFAOYSA-N

• 2-(2-Thienyl)Ethanol

IUPAC Name: 2-thiophen-2-ylethanol | CAS Registry Number: 5402-55-1
Synonyms: 2-Thiopheneethanol, 2-(2-Thienyl)ethanol, Thiophen-2-ethanol, 2-(2-Hydroxyethyl)thiophene, 2-(2-Thienyl)-ethanol, 2-thiophen-2-yl-ethanol, Ethanol, 2-(2-thienyl)-, T27855_ALDRICH, NSC5136, 95488_FLUKA, CID79400, NSC 5136, EINECS 226-452-0, ZINC00391955, FS011370, ST5437475, TL8003542

Molecular Formula:	C₆H₈OS	Molecular Weight:	128.192120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMJOFTHFJMLIKL-UHFFFAOYSA-N

• 2-Acetothiophene

IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 3-Methylthiophene

IUPAC Name: 3-methylthiophene | CAS Registry Number: 616-44-4
Synonyms: 3-METHYLTHIOPHENE, 3-Thiotolene, Thiophene, 3-methyl-, beta-Methylthiophene, Poly(3-methylthiophene), P3MT, CCRIS 2937, WLN: T5SJ C1, M84402_ALDRICH, EINECS 210-482-6, NSC 65439, Thiophene, 3-methyl-, homopolymer, NSC65439, BRN 0001300, ZINC01692445, LS-153137, TL8003916, 5-17-01-00331 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H, 84928-92-7

Molecular Formula:	C₅H₆S	Molecular Weight:	98.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QENGPZGAWFQWCZ-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:	C₅H₄O₂S	Molecular Weight:	128.149060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNVOMSDITJMNET-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:	C₄H₂Br₂S	Molecular Weight:	241.931680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KBVDUUXRXJTAJC-UHFFFAOYSA-N