Skype
 Vanadium(1+), methylene- Suppliers > Chongqing Xingcan Pharmaceutical Technology Co., Ltd.

Chongqing Xingcan Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms.Li
Web: http://www.starrymed.com
E-Mail:
Address: Chongqing Industrial Parksense, Jiangjin District, Chongqing 402263, China
Phone: +86-023-47850060 | Map/Directions >>

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.

301 to 350 of 426 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 >> Next 50 Results
• 3-Guanidinopropanoate
IUPAC Name: 3-(diaminomethylideneamino)propanoic acid | CAS Registry Number: 353-09-3
Synonyms: Guanidinopropionic acid, 3-Guanidinopropionic acid, Beta-Guanadinopropionate, 3-guanidinopropanoic acid, beta-Guanidinopropionic acid, G6878_SIGMA, .beta.-Guanidinopropionic acid, 3-carbamimidamidopropanoic acid, N-(Aminoiminomethyl)-beta-alanine, dl-beta-Guanidino propionic acid, CHEBI:15968, EINECS 206-530-0, dl-.beta.-Guanidino propionic acid, N-[Amino(imino)methyl]-beta-alanine, PDSP1_000138, PDSP2_000137, LS-15786, C03065

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KMXXSJLYVJEBHI-UHFFFAOYSA-N

• 4-Nitrophenyl 2-(furan-2-yl-methylsulfinyl)acetate
IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-2-(4-nitrophenyl)acetic acid | CAS Registry Number: 123855-55-0
Synonyms: 4-Nitrophenyl 2-(furfurylsulfinyl)acetic acid, Acetic acid,2-[(2-furanylmethyl)sulfinyl]-, 4-nitrophenyl ester, ACMC-209vwp, CTK4B3658, ACT06270, ANW-45623, AKOS015998858, AG-D-51108, RL01087, AK-48183, KB-193626, Aceticacid, [(2-furanylmethyl)sulfinyl]-, 4-nitrophenyl ester (9CI);p-Nitrophenyl2-(furfurylsulfinyl)acetate;

Molecular Formula: C13H11NO6SMolecular Weight: 309.294540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DNKPBQVNNBANEQ-UHFFFAOYSA-N

• 5-(1-piperazinyl)-2-Benzofurancarboxylic acid ethyl ester monohydrochloride
IUPAC Name: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride | CAS Registry Number: 765935-67-9
Synonyms: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride, AGN-PC-005MBV, CTK8B6404, MolPort-005-933-362, ANW-53405, AKOS015999471, AK-93367, ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride

Molecular Formula: C15H19ClN2O3Molecular Weight: 310.775960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQUHEEPSXHVIPO-UHFFFAOYSA-N

• 2,3-dimethyl-2H-indazol-6-amine hydrochloride
IUPAC Name: 2,3-dimethylindazol-6-amine;hydrochloride | CAS Registry Number: 635702-60-2
Synonyms: 2,3-DIMETHYL-2H-INDAZOL-6-AMINE HYDROCHLORIDE, CTK8C1123, ANW-65930, AKOS015918032, AK-87346, KB-17009, A8751, AM20090656, FT-0687639, 2,3-dimethyl-2H-indazol-6-aminehydrochloride, I14-8819, 2H-Indazol-6-amine, 2,3-dimethyl-, hydrochloride (1:1)

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYTQJZDNKWQSLS-UHFFFAOYSA-N

• 4-Aminophenol
IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 119532-26-2
Synonyms: 41202-77-1, 1-(2,3-Dichlorophenyl)piperazine monohydrochloride, SBB003054, 1-(2,3-Dichlorophenyl)-piperazine hydrochloride, 1-(2,3-dichlorophenyl)-piperazine monohydrochloride, (2,3-dichlorophenyl)piperazine, chloride, zlchem 392, PubChem8589, SureCN246338, AGN-PC-00D0JT, ACMC-209a34, 679135_ALDRICH, CTK0H4814, ZLC0238, MolPort-001-769-710, ACN-S002575, ACN-S002576, ACT02157, ANW-17342, FC0193

Molecular Formula: C10H13Cl3N2Molecular Weight: 267.582620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYQFNNSFAGXCEC-UHFFFAOYSA-N

• 3-Cyanopyridine
IUPAC Name: pyridine-3-carbonitrile | CAS Registry Number: 100-54-9
Synonyms: Nicotinonitrile, 3-cyanopyridine, 3-Pyridinenitrile, 3-PYRIDINECARBONITRILE, 3-Azabenzonitrile, Nicotinic acid nitrile, 3-Pyridylcarbonitrile, 3-Cyjanopirydyna [Polish], C94807_ALDRICH, HSDB 5335, 3-Pyridinecarboxylic acid, nitrile, Nitryl kwasu nikotynowego [Polish], EINECS 202-863-0, NSC 17558, AIDS020411, AIDS-020411, NSC17558, BRN 0107711, SBB007554, ZINC00331637

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZPHSAQLYPIAIN-UHFFFAOYSA-N

• 2-(S-(4-CHLORO PHENYL)-4-PIPERIDINYLOCY) METHYL PYRIDINE TARTRATE
IUPAC Name: 2-[(S)-(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 210095-58-2
Synonyms: 201594-84-5, (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, (s)-(-)-4-[(4-chlorophenyl)(2-pyridyl)methoxy]piperidine, Pyridine, 2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-, (s)-4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine, PubChem19183, SCHEMBL2805296, CTK0J9591, MolPort-005-943-346, OTZYADIPHOGUDN-KRWDZBQOSA-N, CS-B0348, ANW-57460, AKOS015901675, AC-6931, AN-9543, AJ-80291, AK-86958, KB-80200, TX-015697

Molecular Formula: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTZYADIPHOGUDN-KRWDZBQOSA-N

• 4-Chloro-6-ethyl-5-fluoropyrimidine
IUPAC Name: 4-chloro-6-ethyl-5-fluoropyrimidine | CAS Registry Number: 137234-74-3
Synonyms: 4-Chloro-6-ethyl-5-fluoro-pyrimidine, AG-D-75761, PYRIMIDINE, 4-CHLORO-6-ETHYL-5-FLUORO-, PubChem7037, ACMC-1BZF7, KSC174S6P, AGN-PC-0158EL, Jsp002244, CTK0H4967, MolPort-003-984-444, ACT01620, ANW-20220, ZINC19615494, AKOS005063655, AC-4747, LS20306, PB10473, RP22369, AK-47637, BR-47637

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKTGVRWVTAJGMS-UHFFFAOYSA-N

• 8-BROMO-3-METHYL-XANTHINE
IUPAC Name: 8-bromo-3-methyl-7H-purine-2,6-dione | CAS Registry Number: 93703-24-3
Synonyms: 8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione, STK656575, AG-H-82849, AC1LU7C8, SureCN1241218, Oprea1_287813, Oprea1_865455, CTK5H2842, MolPort-000-869-524, BB_SC-6232, HMS1649I20, ANW-54205, BBL012668, STK803300, AKOS000267178, AKOS005587316, MCULE-3558569080, RP28674, 8-bromo-3-methyl-7H-purine-2,6-dione, AK-84449

Molecular Formula: C6H5BrN4O2Molecular Weight: 245.033500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTEQVEJOXGBDGI-UHFFFAOYSA-N

• 3-Dimethylaminopropyltriphenylphosphonium Bromide
IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide | CAS Registry Number: 18355-96-9
Synonyms: (3-(Dimethylamino)propyl)triphenylphosphonium bromide, ACMC-20ah0y, AGN-PC-00QQZ0, 305855_ALDRICH, CTK8C4752, MolPort-003-929-704, ANW-72992, AKOS015917632, AK109199, TL8001477, FT-0688271, I14-9858, Phosphonium, [3-(dimethylamino)propyl]triphenyl-, bromide, Phosphonium, [3-(dimethylamino)propyl]triphenyl-, bromide (1:1)

Molecular Formula: C23H27BrNPMolecular Weight: 428.344942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSWPSKSQQSJKKF-UHFFFAOYSA-M

• 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: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGKLVWTVCUDISO-UHFFFAOYSA-N

• 4-FLUORO-2-METHOXYANILINE
IUPAC Name: 4-fluoro-2-methoxyaniline | CAS Registry Number: 450-91-9
Synonyms: 4-Fluoro-2-methoxyaniline, 2-Methoxy-4-fluoroaniline, ACMC-1AEGY, AGN-PC-00MXYM, SureCN455982, AC1Q45NK, KSC798G5T, 2-AMINO-5-FLUOROANISOLE, CTK6J8359, MolPort-004-311-126, Benzenamine, 4-fluoro-2-methoxy-, WT349, WT402, ACT00116, ANW-30210, ZINC16159540, 4-FLUORO-2-METHOXYBENZENAMINE, AKOS000149628, AG-A-75186, AG-F-57263

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNRRMRUVYDETQC-UHFFFAOYSA-N

• 4-Phenylphenol (CAS: 92-63-3)
• 4-DIMETHYLAMINO-1-BUTANOL
IUPAC Name: 4-(dimethylamino)butan-1-ol | CAS Registry Number: 13330-96-6
Synonyms: 4-Dimethylamino-1-butanol, 4-(Dimethylamino)-1-butanol, 4-(Dimethylamino)butan-1-ol, 91376_ALDRICH, 91376_FLUKA, 4-DIMETHYLAMINO BUTANOL-1, MolPort-003-939-686, NSC165645, CID83350, EINECS 236-380-1, D1659

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCTOLMMTYSGTDA-UHFFFAOYSA-N

• 4-Fluorobenzylamine
IUPAC Name: (4-fluorophenyl)methanamine | CAS Registry Number: 140-75-0
Synonyms: 1tnh, p-Fluorobenzylamine, Benzylamine, p-fluoro-, Benzenemethanamine, 4-fluoro-, 162493_ALDRICH, Benzylamine, p-fluoro- (8CI), EINECS 205-430-4, NSC158269, NSC 158269, F117, ST5213775, TL8000911

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIFVWLUQBAIPMJ-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobenzeneboronic acid
IUPAC Name: (2,3,4,5,6-pentafluorophenyl)boronic acid | CAS Registry Number: 1582-24-7
Synonyms: Perfluorophenylboronic acid, Pentafluorophenylboronic acid, 465097_ALDRICH, TE5152

Molecular Formula: C6H2BF5O2Molecular Weight: 211.881896 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VASOMTXTRMYSKD-UHFFFAOYSA-N

• 1-Methylindole
IUPAC Name: 1-methylindole | CAS Registry Number: 603-76-9
Synonyms: N-Methylindole, 1-Methyl-1H-indole, Indole, 1-methyl-, 1H-Indole, 1-methyl-, 1-METHYLINDOLE, Ambap4500, 1-Methylindole (N-), Indole, 1-methyl- (8CI), 193984_ALDRICH, CID11781, EINECS 210-057-5, NSC212534, ZINC01750961, NSC 212534, LS-83245, M-3893, InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLRHMMGNCXNXJL-UHFFFAOYSA-N

• 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol hydrochloride
IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol;hydrochloride | CAS Registry Number: 188416-20-8
Synonyms: 3-(6-CHLORO-5-FLUOROPYRIMIDIN-4-YL)-2-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)BUTAN-2-OL HYDROCHLORIDE, (2R,3S/2S,3R)-3-(4-chloro-5-fluoropyrimidin-6-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol Hydrochloride, AKOS015900093, AK105927, BD227922, KB-233361, FT-0686734, A24990, I14-10065, 3-(6-Chloro-5-fluoro-pyrimidin-4-yl)-2-(2,4-difluoro-phenyl)-1-[1,2,4]triazol-1-yl-butan-2-ol; hydrochloride

Molecular Formula: C16H14Cl2F3N5OMolecular Weight: 420.216470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ISUMRMYBGZGUMY-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate | CAS Registry Number: 571189-16-7
Synonyms: Tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate, SureCN1392727, AGN-PC-0054Y1, CTK8C2406, MolPort-008-819-006, ANW-68347, ZINC20397437, AKOS009103755, MCULE-1853804712, AK-79765, KB-66527, 1-Piperazinecarboxylic acid,4-(6-nitro-3-pyridinyl)-,1,1-dimethylethyl ester

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUWKOEMQNOBJEQ-UHFFFAOYSA-N

• 3-(4-CHLORBUTYL)-1H-INDOL-5-CARBONITRIL
IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 143612-79-7
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile, 3-(4-Chlorbutyl)-1H-indol-5-carbonitril, SureCN3082624, CTK8B4377, MolPort-005-933-361, ANW-44873, CL3519, WTI-11918, ZINC22010755, AKOS015924756, LS20798, QC-1507, RP28041, AK-79876, BD227883, KB-69845, WT-130087, AM20020489, X6201, I10-1537

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJJWMEJWFYRORL-UHFFFAOYSA-N

• (2S,2'S)-2,2'-([1,1'-Biphenyl]-4,4'-diyldi-1H-imidazole-5,2-diyl)bis-1-pyrrolidinecarboxylic acid 1,1'-bis(1,1-dimethylethyl) ester
IUPAC Name: tert-butyl (2S)-2-[5-[4-[4-[2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate | CAS Registry Number: 1007882-23-6
Synonyms: SCHEMBL753302, CHEMBL3128081, 5023AF, Bis(2-methyl-2-propanyl) (2S,2'S)-2,2'-[4,4'-biphenyldiylbis(1H-imidazole-4,2-diyl)]di(1-pyrrolidinecarboxylate), Bis(2-methyl-2-propanyl) (2S,2'S)-2,2'-[4,4'-biphenyldiylbis(1H-imidazole-5,2-diyl)]di(1-pyrrolidinecarboxylate), tert-butyl (2S)-2-[5-[4-[4-[2-[(2S)-1-tert-butoxycarbonylpyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate

Molecular Formula: C36H44N6O4Molecular Weight: 624.772360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPMTYMFNINZZHE-KYJUHHDHSA-N

• 1-Piperidinebutanoic Acid, 4-[(S)-(4-Chlorophenyl)-2-Pyridinylmethoxy]-, Benzenesulfonate
IUPAC Name: benzenesulfonic acid; 4-[4-[(R)-(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid | CAS Registry Number: 190786-44-8
Synonyms: Talion, Bepotastine besilate, Betotastine besilate, Talion (TN), Bepotastine besilate (JAN), CID444016, D01654

Molecular Formula: C27H31ClN2O6SMolecular Weight: 547.062840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UDGHXQPQKQPSBB-ZMBIFBSDSA-N

• 2-Butyl-5-nitrobenzofuran
IUPAC Name: 2-butyl-5-nitro-1-benzofuran | CAS Registry Number: 133238-87-6
Synonyms: 2-BUTYL-5-NITROBENZOFURAN, 2-n-Butyl-5-nitrobenzofuran, SureCN282766, CTK8B5123, ACN-S002206, ACT08507, ANW-47682, CL4551, AKOS015901846, AK-58034, BR-58034, KB-68365, FT-0664147, X3190, I14-14005

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGAJABPTUOLUAE-UHFFFAOYSA-N

• 3-methyl-6-nifro-1H-indazole
IUPAC Name: 3-methyl-6-nitro-2H-indazole | CAS Registry Number: 6494-19-5
Synonyms: 3-Methyl-6-nitro-1H-indazole, 3-Methyl-6-nitroindazole, PubChem9492, PubChem18398, SureCN588431, SureCN1962143, KSC352S0D, 3-Methyl-6-nitro-1h-indazole;, CTK2F2901, ACN-S003364, ACT04824, ANW-51393, SBB067489, ZINC16677949, AKOS006336244, AKOS015842681, AG-G-43933, LS40005, PB24959, RP09305

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUNWSYKLFDLUIZ-UHFFFAOYSA-N

• (R,S)-1-TOSYLGLYCEROL
IUPAC Name: 2,3-dihydroxypropyl 4-methylbenzenesulfonate | CAS Registry Number: 73073-07-1
Synonyms: (R,S)-1-Tosyl Glycerol, ACMC-20apj0, AC1NR75F, AGN-PC-008MJU, 1-Tosyloxy-2,3-propanediol, 2,3-Dihydroxypropyl Tosylate, 1-p-Toluenesulfonate Glycerol, CTK8F2067, p-Toluenesulfonic Acid Glyceryl Ester, AG-G-88552, 2,3-dihydroxypropyl 4-methylbenzenesulfonate, 2,3-bis(oxidanyl)propyl 4-methylbenzenesulfonate, 1,2,3-Propanetriol 1-(4-Methylbenzenesulfonate), A825500, [(2R)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate, 4-methylbenzenesulfonic acid 2,3-dihydroxypropyl ester, 6047-51-4, Glycerol,1-p-toluenesulfonate (6CI); p-Toluenesulfonic acid, glyceryl ester (2CI);1-Tosyloxy-2,3-propanediol; 2,3-Dihydroxypropyl tosylate

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFQNMODTAFTGHS-UHFFFAOYSA-N

• 4-CHLORO-7-TOSYL-7H-PYRROLO[2,3-D]PYRIMIDINE
IUPAC Name: 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 479633-63-1
Synonyms: 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine, AG-F-63304, 4-CHLORO-7-(P-TOLYLSULFONYL)PYRROLO[2,3-D]PYRIMIDINE, 4-Chloro-7-(toluene-4-sulfonyl)-7H-pyrrolo[2,3-d]pyrimidine, 4-Chloro-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine, PubChem12580, AC1Q2LIE, AMTH013, CTK4J0519, MolPort-009-197-559, AB3582, ANW-51139, ZINC36377905, AKOS015850477, PB32814, RP07629, AK-24542, BR-24542, KB-72341, AB1011751

Molecular Formula: C13H10ClN3O2SMolecular Weight: 307.755400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTOJSYRZQZOMOK-UHFFFAOYSA-N

• , 95%
IUPAC Name: tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | CAS Registry Number: 571188-59-5
Synonyms: Tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate, 1-BOC-4-(6-AMINOPYRIDIN-3-YL)PIPERAZINE, AC1Q1N6C, SureCN1393764, AGN-PC-00F51P, CTK8B9825, ANW-63223, AKOS005256818, MCULE-2173728465, QC-8977, AK-87907, AM804059, EN000484, KB-11461, FT-0689713, EN300-64671

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMULRXHUNOVPEI-UHFFFAOYSA-N

• 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-b-oxo-, (3R,4R)-
IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 477600-75-2
Synonyms: Tasocitinib, Tofacitinib, CP-690550, CP 690550, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, UNII-87LA6FU830, CHEBI:71200, Tofacitinib (USAN), Tofacitinib [USAN], CP690550, 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile, CP-690550, Tasocitinib, CP690550, tofacitinibum, 3eyg, 3fup, 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, Tasocitinib [INN], PubChem16767, Tofacitinib [USAN:INN], SureCN322753

Molecular Formula: C16H20N6OMolecular Weight: 312.369600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

• (S)-1-(6-Amino-9H-purin-9-yl)propan-2-ol
IUPAC Name: (2S)-1-(6-aminopurin-9-yl)propan-2-ol | CAS Registry Number: 14047-27-9
Synonyms: AG-D-81161, AC1L9HLO, SureCN5810639, 9-hydroxypropyladenine, s-isomer, CTK8C2128, (S)-9-(2-Hydroxypropyl)adenine, MolPort-003-848-032, ANW-67863, ZINC02046907, AK-82057, (2S)-1-(6-aminopurin-9-yl)propan-2-ol, KB-106920, 9H-Purine-9-ethanol,6-amino-a-methyl-, (R)-;9H-Purine-9-ethanol, 6-amino-a-methyl-, D- (8CI);(R)-9-(2-Hydroxypropyl)adenine;9-[(2R)-2-Hydroxypropyl]adenine;D-(-)-9-(2-Hydroxypropyl)adenine;

Molecular Formula: C8H11N5OMolecular Weight: 193.205840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJZYTEBKXLVLMY-YFKPBYRVSA-N

• 4-Aminobenzyl Alcohol (CAS: 2107-67-5)
• 1,6-Hexanediol
IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

• 3H-1,2,4-Triazol-3-one, 2-[1-ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, [S-(R*,R*)]- (9CI)
IUPAC Name: 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-2-[(2R,3S)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 184177-83-1
Synonyms: 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one

Molecular Formula: C30H35N5O3Molecular Weight: 513.630600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLRPRKJUMRQTOV-BTYSJIOQSA-N

• 2,4-Di tert Butyl Phenol
IUPAC Name: 2,4-ditert-butylphenol | CAS Registry Number: 96-76-4
Synonyms: 2,4-Di-tert-butylphenol, Prodox 146, Antioxidant No. 33, Phenol, 2,4-di-tert-butyl-, Prodox 146A-85X, 2,4-ditert-butylphenol, Phenol, 2,4-bis(1,1-dimethylethyl)-, 1-Hydroxy-2,4-di-tert-butylbenzene, 2,4-DI-T-BUTYLPHENOL, 137731_ALDRICH, 34785_FLUKA, EINECS 202-532-0, NSC 174502, Phenol, 2,4-di(1,1-dimethylethyl)-, BRN 1910383, NSC174502, ZINC01081075, NCGC00164059-01, WLN: 1X1&1&R BQ CX1&1&1, LS-104318

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICKWICRCANNIBI-UHFFFAOYSA-N

• (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane
IUPAC Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 866783-13-3
Synonyms: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride, SureCN385259, CTK8B4485, MolPort-009-199-983, ANW-45256, AKOS015907626, AC-5503, RP28619, AK-44950, KB-00782, AB1008543, ST51054810, X0048, A20090, I14-2897, (1S)-4,5-Dimethoxy-1-(methylamino)methylbenzocyclobutane hydrochloride, (7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-methanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWSAIQSQSDOONK-SBSPUUFOSA-N

• 4-(2-METHYLPROPOXY)-BENZENEMETHANAMINE
IUPAC Name: [4-(2-methylpropoxy)phenyl]methanamine | CAS Registry Number: 4734-09-2
Synonyms: [4-(2-methylpropoxy)phenyl]methanamine, Benzenemethanamine, 4-(2-methylpropoxy)-, 1-[4-(2-methylpropoxy)phenyl]methanamine, 4-Isobutoxy-benzylamine, AGN-PC-0D5BOP, AC1Q1PT8, SCHEMBL969120, 4- -BENZENEMETHANAMINE, STOCK6S-93265, CTK7E5012, MolPort-004-308-714, BBL030323, STK947111, AKOS000147976, AG-C-49085, AG-L-64708, MCULE-9119088301, 1-(4-ISOBUTOXYPHENYL)METHANAMINE, benzenemethanamine,4-(2-methylpropoxy)-, KB-303691

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBVKKHDTYSDPHA-UHFFFAOYSA-N

• 7,8-Dimethoxy-3-(3-Chloropropyl)-1,3-Dihydro-2h-3-Benzazepin-2-One
IUPAC Name: 3-(3-chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one | CAS Registry Number: 85175-59-3
Synonyms: 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one, 3-(3-Chloro-propyl)-7,8-dimethoxy-1, 2H-3-Benzazepin-2-one, 3-(3-chloropropyl)-1,3-dihydro-7,8-dimethoxy-, AGN-PC-00KUS9, SureCN2450139, CTK5F4411, MolPort-005-943-402, ,3-dihydro-benzo[d]azepin-2-one, ANW-44866, SBB070944, ZINC22007307, AKOS015907757, AC-1910, AG-H-42249, AK-40689, AB1008546, KB-177760, AM20090733, FT-0655534, X4819

Molecular Formula: C15H18ClNO3Molecular Weight: 295.761320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODEZTTCXWTUAJT-UHFFFAOYSA-N

• 4-(4-Fluorobenzylamino)-1-methylpiperidine
IUPAC Name: N-[(4-fluorophenyl)methyl]-1-methylpiperidin-4-amine | CAS Registry Number: 359878-47-0
Synonyms: 4-(4-FLUOROBENZYLAMINO)-1-METHYLPIPERIDINE, AGN-PC-0D5BOO, SureCN970899, Oprea1_331209, AC1ME232, AKOS000239481, KB-238310, A6255, FT-0687625, N-(4-fluorobenzyl)-1-methylpiperidin-4-amine, (4-Fluoro-benzyl)-(1-methyl-piperidin-4-yl)-amine, I14-9246, N-[(4-fluorophenyl)methyl]-1-methylpiperidin-4-amine, 4-Piperidinamine, N-[(4-fluorophenyl)methyl]-1-methyl-

Molecular Formula: C13H19FN2Molecular Weight: 222.301763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLYWEOOWONUOBN-UHFFFAOYSA-N

• 4-Nitrobiphenyl
IUPAC Name: 1-nitro-4-phenylbenzene | CAS Registry Number: 92-93-3
Synonyms: p-Nitrodiphenyl, 4-Nitrodiphenyl, Biphenyl, 4-nitro-, P-NITROBIPHENYL, p-Phenyl-nitrobenzene, 4-Phenyl-nitrobenzene, p-Phenylnitrobenzene, 1-Nitro-4-phenylbenzene, 4-Phenylnitrobenzene, 1,1'-Biphenyl, 4-nitro-, NITROBIPHENYL, 4-Nitro-1,1'-biphenyl, WLN: WNR DR, CCRIS 443, 1,1'-Biphenyl, nitro-, Ba 2794, HSDB 2632, NSC 1324, EINECS 202-204-7, CID7114

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAJQRLZAPXASRD-UHFFFAOYSA-N

• 3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene-alpha-D-erythropentofuranose
IUPAC Name: [(3aR,6R,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol | CAS Registry Number: 63593-03-3
Synonyms: CTK8F1152, 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVXXTLFHRGMIHD-MCIONIFRSA-N

• 3-DIMETHYLAMINOPHENOL (CAS: 90-07-0)
• 4-Benzoylbiphenyl
IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
IUPAC Name: 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one | CAS Registry Number: 73942-87-7
Synonyms: 7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one, AG-G-93268, 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one, ZINC01395725, AC1LS4UO, SureCN333847, MLS000720765, CTK5D8984, MolPort-002-876-113, HMS2708E18, ANW-54124, SBB095768, STL373037, AKOS015951200, AC-4648, MCULE-4639716156, RP27193, AK-40687, KB-10384, SMR000336763

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPNZASIAJKSBBH-UHFFFAOYSA-N

• 5-Methyl-3,4-diphenylisoxazole
IUPAC Name: 5-methyl-3,4-diphenyl-1,2-oxazole | CAS Registry Number: 37928-17-9
Synonyms: SureCN2277199, CHEMBL365033, 5-Methyl-3,4-diphenyl-isoxazole, CHEBI:412895, DNC005237, AKOS016008848, LS40778, AK110518, KB-246544

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXIRUKJWLADSJS-UHFFFAOYSA-N

• 4-Methylamino-3-Nitrobenzoic Acid
IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula: C8H7N2O4-Molecular Weight: 195.152180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

• 2-[(S)-(4-Chlorophenyl)(4-Piperidinyloxy)methyl]Pyridine
IUPAC Name: 2-[(S)-(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 201594-84-5
Synonyms: (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, (s)-4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine, PubChem19183, SureCN2805296, CTK0J9591, MolPort-005-943-346, ANW-57460, AKOS015901675, AC-6931, AK-86958, KB-80200, I14-13990, Pyridine,2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-

Molecular Formula: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTZYADIPHOGUDN-KRWDZBQOSA-N

• 2-(chloromethyl)-4-methylquinazoline
IUPAC Name: 2-(chloromethyl)-4-methylquinazoline | CAS Registry Number: 109113-72-6
Synonyms: NSC48971, AC1Q2GNK, SureCN637147, AC1L67JE, CTK6H6946, MolPort-004-325-799, ANW-47823, NSC-48971, QC-233, ZINC01681137, 2-(chloromethyl)-4-methyl-quinazoline, AKOS000165603, AG-B-87034, RP25207, 2-CHLOROMETHYL-4-METHYLQUINAZOLINE, AK-41056, BR-41056, KB-15480, X4792, EN300-29653

Molecular Formula: C10H9ClN2Molecular Weight: 192.644860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHCUBOJGMLASBY-UHFFFAOYSA-N

• 3,5-Dinitrobenzoic Acid
IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula: C7H4N2O6Molecular Weight: 212.116460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-N

• 2-[(4-Carboxymethylphenoxy)methyl]benzoic acid
IUPAC Name: 2-[[4-(carboxymethyl)phenoxy]methyl]benzoic acid | CAS Registry Number: 55453-89-9
Synonyms: 2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid, 2-[(4-CARBOXYMETHYLPHENOXY)METHYL]BENZOIC ACID, SureCN2552269, CTK8B6541, ANW-53619, AKOS015999231, AK-87370, BD229373, KB-166380

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCYWXPITXHFIQM-UHFFFAOYSA-N

• 2-nitro-4-thiocyanatoaniline
IUPAC Name: (4-amino-3-nitrophenyl) thiocyanate | CAS Registry Number: 54029-45-7
Synonyms: 2-Nitro-4-thiocyanatoaniline, 2-nitro-4-thiocyanato-aniline, 4-Amino-3-nitrophenyl thiocyanate, 550647_ALDRICH, ZINC04014529, EINECS 258-931-5, CID104677, ST5411923, TL8003544, Thiocyanic acid, 4-amino-3-nitrophenyl ester

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUWHIBBGKKRYFW-UHFFFAOYSA-N


 Edit or Enhance this Company (1174 potential buyers viewed listing,  106 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company