Binhai Baiyun Chemical Co., Ltd.

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Profile: Binhai Baiyun Chemical Co., Ltd. is a manufacturer of pharmaceutical intermediates and fine chemicals. We provide tenoxicam, methyl 4-hydroxy-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylate-1,1-dioxide, methyl 2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylatelate-1,1-dioxide, methyl-3-chlorosulfonyl thiophene-2-carboxylate, methyl-3-amino-2-thiophene carboxylate, lomefloxacin hydrochloride, 1-ethyl-6,7,8-trifluoro-4-oxohydroquinoline-3-carboxylic acid ethyl ester, 1-ethy-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, methyl-5-chloro-3-chlorosulfonyl-2-thiophene carboxylate and methyl 5-chloro-N-(methoxycarbony lmethyl)-3-sulfamoylthiophene-2-carboxylate.

22 Products/Chemicals (Click for related suppliers)

• Ethyltrianol

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Hexaconazole

IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

• Lomefloxacin HCL

IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 98079-52-8
Synonyms: Maxaquin, Bareon, Mazaquin, Lomefloxacin hydrochloride, Logiflox, Lomebact, Maxaquine, Uniquin, Okacin, Okacyn, Maxaquin (TN), Prestwick_581, LFLX, Ny-198, CCRIS 2581, Lomefloxacin monohydrochloride, SPECTRUM1502037, C17H19F2N3O3.HCl, NY 198, SC-47111

Molecular Formula:	C₁₇H₂₀ClF₂N₃O₃	Molecular Weight:	387.808806 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KXEBLAPZMOQCKO-UHFFFAOYSA-N

• Lomefloxacin Hydrochloride

IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98079-51-7
Synonyms: lomefloxacin, Maxaquin, Bareon, Lomefloxacine [French], Lomefloxacinum [Latin], LFLX, Lomefloxacino [Spanish], Lomefloxacin hydrochloride, Lomefloxacin (USAN), Spectrum_001431, DM 10 (bactericide), Maxaquin (hydrochloride), Prestwick0_000238, Prestwick1_000238, Prestwick2_000238, Prestwick3_000238, Spectrum2_000696, Spectrum3_001494, Spectrum4_000158, Spectrum5_001246

Molecular Formula:	C₁₇H₁₉F₂N₃O₃	Molecular Weight:	351.347866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZEKZLJVOYLTDKK-UHFFFAOYSA-N

• Lornoxicam

IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula:	C₁₃H₁₀ClN₃O₄S₂	Molecular Weight:	371.819200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• Methyl 3-Aminosulfonylthiophene-2-Carboxylate

IUPAC Name: methyl 3-sulfamoylthiophene-2-carboxylate | CAS Registry Number: 59337-93-8
Synonyms: MolPort-000-884-657, ZINC05997456, ALBB-004780, ZERO/009419, CID101012, STK501415, LS-152982, Methyl 3-(aminosulfonyl)-2-thiophenecarboxylate, methyl 3-(aminosulfonyl)thiophene-2-carboxylate, methyl 3-(chlorosulfonyl)thiophene-2-carboxylate, 2-Thiophenecarboxylic acid, 3-(aminosulfonyl)-, methyl ester

Molecular Formula:	C₆H₇NO₄S₂	Molecular Weight:	221.254080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMXNPOJHBQDJKS-UHFFFAOYSA-N

• Methyl-N-(methoxycarbonyl methyl)-3-sulfamoyl Thiophene-2-carboxylate

IUPAC Name: methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 106820-63-7
Synonyms: methyl 3-[(methoxycarbonylmethyl)sulfamoyl]thiophene-2-carboxylate, Methyl N-(methoxycarbonylmethyl)-3-sulfamoyl-2-thiophenecarboxylate, 3-Sulfonyl amino methyl acetate-2-methyl carboxylatethiophene, methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate, methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate, Maybridge4_000790, methyl 3-((methoxycarbonylmethyl)sulfamoyl)thiophene-2-carboxylate, Methyl 3-(N-(2-methoxy-2-oxoethyl)sulfamoyl)thiophene-2-carboxylate, methyl 3-[n-(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, AC1LET5P, ACMC-2098mf, Oprea1_433716, KSC496O6R, Jsp000605, STOCK6S-77892, CTK3J6768, MolPort-000-157-295, HMS1523D20, ANW-15445

Molecular Formula:	C₉H₁₁NO₆S₂	Molecular Weight:	293.316740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KUTKKTKUSGIBPZ-UHFFFAOYSA-N

• Para Chlorobenzoic Acid

IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

• Tert Butyl Bromoacetate

IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• Thifensulfuron

IUPAC Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylic acid | CAS Registry Number: 79277-67-1
Synonyms: Thifensulfuron [ISO], CID91729, 3-Thiophenol, tetrahydro-4-(dodecylsulfonyl)-, 1,1-dioxide, 2-Thiophenecarboxylic acid, 3-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-

Molecular Formula:	C₁₁H₁₁N₅O₆S₂	Molecular Weight:	373.364940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LOQQVLXUKHKNIA-UHFFFAOYSA-N

• Thifensulfuron-Methyl

IUPAC Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 79277-27-3
Synonyms: Harmony, Pinnacle, Refine, Thifensulfuron-Me, Thiameturon-methyl, Thifensulfuron methyl, Thifensulfuron-methyl, Thifensulfuronmethyl, Caswell No. 573S, 46028_RIEDEL, DPX-M 6316, INM 6316, HSDB 7354, Thifensulfuron-methyl [ISO:BSI], EPA Pesticide Chemical Code 128845, CID73674, NCGC00164306-01, LS-153024, TL8005373, C10957

Molecular Formula:	C₁₂H₁₃N₅O₆S₂	Molecular Weight:	387.391520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AHTPATJNIAFOLR-UHFFFAOYSA-N

• Trichloroacetonitrile

IUPAC Name: 2,2,2-trichloroacetonitrile | CAS Registry Number: 545-06-2
Synonyms: Tritox, Cyanotrichloromethane, TRICHLOROACETONITRILE, Acetonitrile, trichloro-, Trichloroethanenitrile, Trichloromethyl cyanide, Trichloromethylnitrile, Trichlouracetonitril, Trichlor-acetonitril, Nitrile trichloracetique, WLN: NCXGGG, Trichlormethylkyanid [Czech], Trichlouracetonitril [Dutch], Trichlor-acetonitril [German], CCRIS 2671, T53805_ALDRICH, Nitrile trichloracetique [French], 442821_SUPELCO, 91080_FLUKA, EINECS 208-885-7

Molecular Formula:	C₂Cl₃N	Molecular Weight:	144.387100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N

• XLT-A5

IUPAC Name: methyl 6-chloro-4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 70415-50-8
Synonyms: 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, AG-G-74908, 6-Chloro-4-hydroxy-2-methyl-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide, 6-Chloro-4-hydroxy-2-methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-thieno[2,3-e][1,2]thiazine-3-carboxylic acid methyl ester, 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, SureCN6702830, CTK2H7150, MolPort-000-882-573, ANW-56573, SBB067049, WT2120, AKOS000279590, AC-4677, AK-28662, H515, KB-199338, TL8004972, FT-0601095, M-1238, A836877

Molecular Formula:	C₉H₈ClNO₅S₂	Molecular Weight:	309.746520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HITUAYIBHWKKFU-UHFFFAOYSA-N

• 3-Aminothiophene-2-carboxylic acid methyl ester

IUPAC Name: methyl 3-aminothiophene-2-carboxylate | CAS Registry Number: 22288-78-4
Synonyms: 232904_ALDRICH, Methyl 3-aminothiophene-2-carboxylate, EINECS 244-895-8, Methyl 3-amino-2-thiophenecarboxylate, ZINC00105231, Methyl-3-amino-2-thiophene-carboxylate, TL806379, LS-152978, ST5308413, 2-Thiophenecarboxylic acid, 3-amino-, methyl ester, InChI=1/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWEQNZZOOFKOER-UHFFFAOYSA-N

• 3-Chlorosulfonyl-2-thiophene carboxylic acid methyl ester

IUPAC Name: methyl 3-chlorosulfonylthiophene-2-carboxylate | CAS Registry Number: 59337-92-7
Synonyms: 540501_ALDRICH, BB_SC-4634, ALBB-004862, 2-Carbomethoxy-3-thiophenesulfonyl chloride, TL8003784, methyl 3-chlorosulfonylthiophene-2-carboxylate, methyl 3-(chlorosulfonyl)thiophene-2-carboxylate

Molecular Formula:	C₆H₅ClO₄S₂	Molecular Weight:	240.684500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJVJBDAUWILEOG-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one | CAS Registry Number: 66346-01-8
Synonyms: HWG 1608-Alkylketon, ZINC02562558, CID94617, 3-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl-, LS-101927, TL8004699, 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one, T5379927

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.726480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILQGIJDYSLHIOX-UHFFFAOYSA-N

• 6-Chloro-4-Hydroxy-2-Methyl-2h-Thieno[2,3-E]-1,2-Thiazine-3-Carboxylic Acid Methyl Ester 1,1-Dioxide (CAS: 70415-50-98)

• 5-Chloro-3-[(2-Methoxy-2-Oxoethyl)amino]sulfonyl]-2-Thiophenecarboxylic Acid Methyl Ester

IUPAC Name: methyl 5-chloro-3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 906522-87-0
Synonyms: AG-G-74770, 70374-38-8, 5-Chloro-3-[N-(methoxy-carbonyl-methyl)sulfamoyl]-2-thiophene carboxylic acid methyl ester, 5-CHLORO-3-(N-(METHOXY-CARBONYL-METHYL)SULFAMOYL)-2-THIOPHENE CARBOXYLIC ACID METHYL ESTER, AGN-PC-013T6I, STOCK6S-80558, CTK5D2304, MolPort-005-988-018, STK742077, ZINC16189816, AKOS002291216, MCULE-7626228501, RL04696, AK-82293, N712, ST50781684, A836863, I14-10068, methyl 2-({[5-chloro-2-(methoxycarbonyl)-3-thienyl]sulfonyl}amino)acetate, methyl 5-chloro-3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate

Molecular Formula:	C₉H₁₀ClNO₆S₂	Molecular Weight:	327.761800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SHOKLCGTXCHVRZ-UHFFFAOYSA-N

• 1-Ethyl-6,7,8-Trifluoro-1,4-Dihydro-4-Oxo-2-Quinolinecarboxylic Acid

IUPAC Name: 1-ethyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 75338-42-0
Synonyms: 1-ETHYL-6,7,8-TRIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID, AG-H-00196, 1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylicacid, 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-, SureCN500816, Ambcb5561945, KSC376S3T, CHEMBL128961, CTK2H6939, MolPort-000-885-531, ANW-58383, WT2124, AKOS000279620, MCULE-3327494788, AK-81761, N709, KB-152694, TL8005162, FT-0689225, 1-Ethy-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Molecular Formula:	C₁₂H₈F₃NO₃	Molecular Weight:	271.192030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FKKUVCHFRDLBHN-UHFFFAOYSA-N

• 4-Chlorobenzoic Acid (CAS: 1974-11-3)

• 6-Chloro-4-hydroxy-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide

IUPAC Name: methyl 6-chloro-4-hydroxy-1,1-dioxo-2H-thieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 70374-51-5
Synonyms: Methyl 6-chloro-4-hydroxy-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide, SureCN13653019, CTK2H6874, MolPort-018-616-574, ANW-58809, WT2117, AKOS000279028, AK-61914, KB-199339, FT-0696000, 70374-51-5 6-chloro-4- hydroxy -3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide

Molecular Formula:	C₈H₆ClNO₅S₂	Molecular Weight:	295.719940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FWMLCQNJKRWJQC-UHFFFAOYSA-N

• 2-Methyl Piperazine

IUPAC Name: 2-methylpiperazine | CAS Registry Number: 109-07-9
Synonyms: 2-Methylpiperazine, Piperazine, 2-methyl-, Ambap7423, M72404_ALDRICH, NSC5277, NSC 5277, EINECS 203-644-2, CID66057, BRN 0383566, LS-112842, TL8000293, 5-23-03-00267 (Beilstein Handbook Reference), 75364-79-3

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOMNTHCQHJPVAZ-UHFFFAOYSA-N