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Profile: Chongqing Xingcan Pharmaceutical Technology Co., Ltd. offers active pharmaceutical ingredients and pharmaceutical ingredients. We also provide bulk drugs, nucleosides, sugars and pharmaceutical intermediates. Our active pharmaceutical ingredients include such as ropinirole hydrochloride, palbociclib, daclatasvir, and saipan.

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• 2,4-Difluorobenzylamine

IUPAC Name: (2,4-difluorophenyl)methanamine | CAS Registry Number: 72235-52-0
Synonyms: 264377_ALDRICH, EINECS 276-502-0, 1-(2,4-difluorophenyl)methanamine, ALBB-006002, JRD-0443, BBV-015870, CID2733244

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDZZDVQGBKTLHV-UHFFFAOYSA-N

• (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester

IUPAC Name: 2-[(2R)-butan-2-yl]-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 149809-44-9
Synonyms: UNII-0SB0PAL6NG, AC1LKISF, 0SB0PAL6NG, SureCN9284781, ZINC00644681, TL8001085, UNII-148K9U451A component IVIVGYTUQVJVPF-GOSISDBHSA-N, 2-[(2R)-butan-2-yl]-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one, 2-sec-Butyl-4-(4-(4-(4-methoxyphenyl)piperazin-1-yl)phenyl)-2H-1,2,4-triazol-3(4H)-one, (R)-, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-(4-(4-(4-methoxyphenyl)-1-piperazinyl)phenyl)-2-((1R)-1-methylpropyl)-, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-, (R)-

Molecular Formula:	C₂₃H₂₉N₅O₂	Molecular Weight:	407.508660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVIVGYTUQVJVPF-GOSISDBHSA-N

• (R*,S*)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidine-4-yl)-1-(1H-1,2,4-triazol-1-yl) butan-2-ol

IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 188416-29-7
Synonyms: ent-Voriconazole, (2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 137234-63-0, (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, Voriconazole enantiomer, SureCN371715, UNII-1Y58LNV43M, Voriconazole related compound B, Jsp003733, CTK8E9204, MolPort-020-008-171, 182230-43-9, ZINC00000842, Voriconazole specified impurity D [EP], AK119804, Voriconazole related compound B RS [USP], KB-206599, FT-0631154, FT-0675849, (|AS,|AR)-|A-(2,4-Difluorophenyl)-5-fluoro-|A-methyl-|A-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

Molecular Formula:	C₁₆H₁₄F₃N₅O	Molecular Weight:	349.310470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BCEHBSKCWLPMDN-HWPZZCPQSA-N

• 5-Bromo-2-nitropyridine

IUPAC Name: 5-bromo-2-nitropyridine | CAS Registry Number: 39856-50-3
Synonyms: 2-Nitro-5-bromopyridine, 520411_ALDRICH, ZINC00331611, CID817620, B213, ST5211852, TL8002875, AC-907/25014032

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATXXLNCPVSUCNK-UHFFFAOYSA-N

• 4-Hydroxy-4'-nitrobiphenyl

IUPAC Name: 4-(4-nitrophenyl)phenol | CAS Registry Number: 3916-44-7
Synonyms: NCIOpen2_005792, Oprea1_616792, 4'-Nitro[1,1'-biphenyl]-4-ol, NSC95704, SBB008411, ZINC01507107, FR-2003

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNDJDQOECGBUNK-UHFFFAOYSA-N

• 4-Hydroxybenzenesulfonic Acid Sodium Salt Dihydrate

IUPAC Name: 4-hydroxybenzenesulfonate | CAS Registry Number: 10580-19-5
Synonyms: p-Phenolsulfonate, 4-Hydroxybenzenesulfonate, AIDS212074, AIDS-212074, c1265, ZINC01577054, CID3010347, Benzenesulfonic acid, 4-hydroxy-, ion(1-), NCGC00164534-01, LT03353562

Molecular Formula:	C₆H₅O₄S-	Molecular Weight:	173.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEPBITJSIHRMRT-UHFFFAOYSA-M

• 4-Chloro-2'-nitrodiphenylamine

IUPAC Name: N-(4-chlorophenyl)-2-nitroaniline | CAS Registry Number: 23008-56-2
Synonyms: AmbitBN961, Jsp004638, EINECS 245-377-4, MolPort-001-768-575, CID89958, N-(4-Chlorophenyl)-2-nitroaniline, ZINC05018189, N-(4-Chlorophenyl)-2-nitrobenzenamine, AC-10682, I14-7454

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCLKXSIRDRWUGX-UHFFFAOYSA-N

• 4-FORMYLBENZOIC ACID (CAS: 169-66-9)

• 4,5-Dimethoxy-1-cyanobenzocyclobutane

IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile | CAS Registry Number: 35202-54-1
Synonyms: NSC154410, AIDS127272, AIDS-127272, CID290544, NSC 154410, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-triene-7-carbonitrile

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJTHVTHXHHFXMJ-UHFFFAOYSA-N

• 5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile

IUPAC Name: 5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 1240948-77-9
Synonyms: 5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile, SCHEMBL193719, ZDEFHFJZEDEKJO-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₇FN₂	Molecular Weight:	186.185083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDEFHFJZEDEKJO-UHFFFAOYSA-N

• 2-1H-QUINOLINONE,7-(4-CHLOROBUTOXY)-

IUPAC Name: 7-(4-chlorobutoxy)-1H-quinolin-2-one | CAS Registry Number: 913613-82-8
Synonyms: SureCN1038841, QUI011, 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-, FT-0655809

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.708760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPQAKBJISUNJNK-UHFFFAOYSA-N

• 7-Hydroxy-1H-quinolin-2-one

IUPAC Name: 7-hydroxy-1H-quinolin-2-one | CAS Registry Number: 70500-72-0
Synonyms: 7-hydroxy-1H-quinolin-2-one, 2,7-Dihydroxyquinoline, 7-Hydroxycarbostyril, 7-Hydroxyquinolinone, 7-hydroxyquinolin-2(1H)-one, quinoline-2,7-diol, AG-G-75261, PubChem5866, 7-hydroxy-2-quinolone, SureCN252706, SureCN5958458, 7-hydroxyhydroquinolin-2-one, 7-Hydroxy-2(1H)-quinolinone, 7-oxidanyl-1H-quinolin-2-one, QUI074, CHEBI:48987, CTK3J5947, MolPort-003-848-051, MolPort-008-426-778, ACT01971

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBSPUDKBNOZFMX-UHFFFAOYSA-N

• 1-Nonadecanol

IUPAC Name: nonadecan-1-ol | CAS Registry Number: 1454-84-8
Synonyms: Nonadecyl alcohol, Nonadecan-1-ol, 1-NONADECANOL, 286842_ALDRICH, CHEBI:133190, LTBB004772, CID80281, EINECS 215-930-4, AI3-36471

Molecular Formula:	C₁₉H₄₀O	Molecular Weight:	284.520300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGFDHKJUZCCPKQ-UHFFFAOYSA-N

• 4-Chloro-5-Fluoro-6-(1-Bromoethyl) -Pyrimidine

IUPAC Name: 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine | CAS Registry Number: 188416-28-6
Synonyms: 6-(1-Bromoethyl)-4-chloro-5-fluoropyrimidine, 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine, 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine, AG-E-37255, PubChem10718, CTK0H1370, MolPort-009-019-707, ANW-46003, SBB070854, AKOS015892507, AM84648, LS20841, QC-5652, RP28384, RP28385, AK-59613, HC210265, KB-80248, FT-0651931, V2357

Molecular Formula:	C₆H₅BrClFN₂	Molecular Weight:	239.472703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAESVRBYUDTWKH-UHFFFAOYSA-N

• 3-Dimethylaminoanisole

IUPAC Name: 3-methoxy-N,N-dimethylaniline | CAS Registry Number: 15799-79-8
Synonyms: 3-Methoxy-N,N-dimethylaniline, ZINC00165751, 3-Methoxy-N,N-dimethylbenzenamine, SEW05702, CID139977, InChI=1/C9H13NO/c1-10(2)8-5-4-6-9(7-8)11-3/h4-7H,1-3H

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOYHVSKDHLMMPS-UHFFFAOYSA-N

• 4,4'-Diphenylbenzophenone

IUPAC Name: bis(4-phenylphenyl)methanone | CAS Registry Number: 3478-90-8
Synonyms: 4-Biphenylyl ketone, NSC21390, AIDS017936, AIDS-017936, CID228453, ZINC01577671, LT03382668

Molecular Formula:	C₂₅H₁₈O	Molecular Weight:	334.409820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRQHCGWCUVLPSQ-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-[3-Cyano-4-(2-Methylpropoxy)phenyl]-4-Methyl-, Ethyl Ester

IUPAC Name: ethyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 160844-75-7
Synonyms: Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate, ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate, SureCN31601, KSC498E4P, CTK3J8247, MolPort-005-942-446, ACT06266, ANW-45560, SBB066594, ZINC22011862, AKOS005145711, AC-5911, AG-D-86995, QC-6294, RP17954, AK-39088, KB-50750, AM20090759, FT-0653024

Molecular Formula:	C₁₈H₂₀N₂O₃S	Molecular Weight:	344.428000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGAZOYHQFBSRMC-UHFFFAOYSA-N

• 1-Phenyloctane

IUPAC Name: octylbenzene | CAS Registry Number: 2189-60-8
Synonyms: n-Octylbenzene, Benzene, octyl-, Phenyloctane, OCTYLBENZENE, Octane, 1-phenyl-, Octane, 1-phenyl- (8CI), 113190_ALDRICH, 75008_FLUKA, CID16607, EINECS 218-582-1, NSC404115, BBR-020483, NSC 404115, AI3-16044

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDKDZKXSXLNROY-UHFFFAOYSA-N

• 1-Pentadecanol

IUPAC Name: pentadecan-1-ol | CAS Registry Number: 629-76-5
Synonyms: n-Pentadecanol, 1-PENTADECANOL, Pentadecyl alcohol, Pentadecanol, pentadecan-1-ol, n-pPentadecanol, n-1-Pentadecanol, Alcohols, C12-18, Alcohols, C14-16, (C12-C18)-Alkyl alcohol, 412228_ALDRICH, 76520_FLUKA, CHEBI:133152, CID12397, NSC66446, EINECS 211-107-9, EINECS 267-006-5, CPD-11595, LMFA05000194, NSC 66446

Molecular Formula:	C₁₅H₃₂O	Molecular Weight:	228.413980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REIUXOLGHVXAEO-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine

IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula:	C₅H₂Cl₃N	Molecular Weight:	182.435080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-(3-Formyl-4-Hydroxyphenyl)-4-Methyl-, Ethyl Ester

IUPAC Name: ethyl 2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 161798-01-2
Synonyms: ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl thiazole-5-carboxylate, CTK4D0962, ANW-45559, ZINC39351849, AG-E-11522, KB-02568, KB-50752, Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate;, 5-Thiazolecarboxylic acid,2-(3-formyl-4-hydroxyphenyl)-4-methyl-,ethyl ester, 5-Thiazolecarboxylicacid, 2-(3-formyl-4-hydroxyphenyl)-4-methyl-, ethyl ester

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.322320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UIJOKDCOTANGQI-UHFFFAOYSA-N

• 1-Pentylbenzene

IUPAC Name: pentylbenzene | CAS Registry Number: 538-68-1
Synonyms: Pentylbenzene, Amylbenzene, Benzene, pentyl-, Phenylpentane, 1-Phenylpentane, n-Pentylbenzene, N-AMYLBENZENE, Butyl toluene, 1-Phenyl-n-pentane, Pentane, 1-phenyl-, Butylmethylbenzene, Benzene, butylmethyl-, NCIOpen2_000506, 113174_ALDRICH, 77078_FLUKA, 77080_FLUKA, EINECS 208-701-5, NSC 73982, NSC73982, AI3-00452

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWATWSYOIIXYMA-UHFFFAOYSA-N

• 4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine

IUPAC Name: 2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 122368-54-1
Synonyms: 2-((4-chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, 2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, PubChem19721, AGN-PC-00GLM8, SureCN1499960, CTK8C4829, ANW-73289, SBB068679, AKOS015918327, AK105177, KB-80199, A804882, I14-8155, 2-[(4-Chlorophenyl)(4-piperidinyloxy)meth yl]pyridine, 2-[(4-chlorophenyl)-(4-piperidinyloxy)methyl]pyridine, 2-[(4-chlorophenyl)-piperidin-4-yloxy-methyl]pyridine, Pyridine,2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]-, Pyridine, 2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]-

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTZYADIPHOGUDN-UHFFFAOYSA-N

• 2,4-Diamino-6-Chloro Pyrimidine

IUPAC Name: 6-chloropyrimidine-2,4-diamine | CAS Registry Number: 156-83-2
Synonyms: 4-Chloro-2,6-diaminopyrimidine, 6-Chloro-2,4-diaminopyrimidine, C33204_ALDRICH, 2,4-Diamino-6-chloropyrimidine, 2,6-Diamino-4-chloropyrimidine, 4-chloro-2,6-diamino pyrimidine, NSC8818, AIDS022726, 2,4-Pyrimidinediamine, 6-chloro-, AIDS-022726, EINECS 205-863-9, 2-amino-6-chloro-4-pyrimidinylamine, SBB004123, ZINC00967399, AI3-51949, C-3550, AE-861/30098081

Molecular Formula:	C₄H₅ClN₄	Molecular Weight:	144.562300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJIUMVUZDYPQRT-UHFFFAOYSA-N

• 4-Bromobenzo[b]thiophene

IUPAC Name: 4-bromo-1-benzothiophene | CAS Registry Number: 5118-13-8
Synonyms: 4-Bromo-1-benzothiophene, MolPort-000-141-298, OR3759, ZINC08700543, FS002082

Molecular Formula:	C₈H₅BrS	Molecular Weight:	213.094300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPBSEYFVZDMBFW-UHFFFAOYSA-N

• 4,4'-Diaminodiphenylamine

IUPAC Name: 1-N-(4-aminophenyl)benzene-1,4-diamine | CAS Registry Number: 537-65-5
Synonyms: Indamine, Diazol Black C, 4,4'-Iminodianiline, Di(p-aminophenyl)amine, Bis(p-aminophenyl)amine, p,p'-Diaminodiphenylamine, Aniline, 4,4'-iminodi-, Benzenamine, 4,4'-iminobis-, 4,4'-DIAMINODIPHENYLAMINE, Diphenylamine, 4,4'-diamino-, 1,4-Benzenediamine, N-(4-aminophenyl)-, p-Phenylenediamine, N-(p-aminophenyl)-, AIDS049442, AIDS-049442, NSC33417, EINECS 208-673-4, NSC 33417, ZINC03860333, CI 76120, Diphenylamine, 4,4'-diamino- (8CI)

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZHXKQKKEBXYRG-UHFFFAOYSA-N