Skype

Tianjin Chempharmatech Co.,Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.chempharmatech.com
E-Mail:
Address: Teda Tianda 4th Street Science and Technology Park C5 4, Tianjin 200347, China
Phone: +86-022-66211079 | Fax: +86-022-66211179 | Map/Directions >>

Profile: Tianjin Chempharmatech Co.,Ltd. offers active pharmaceutical intermediates. We also offer pharmaceutical intermediates.

41 Products/Chemicals (Click for related suppliers)  
• Active Pharmaceutical Ingredient (API)
• Alcaftadine
IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde | CAS Registry Number: 147084-10-4
Synonyms: Alcaftadine (USAN/INN), D06552

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWTBKTRZPHJQLH-UHFFFAOYSA-N

• Alcaftadine 3-Carboxylic Acid
IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carboxylic acid | CAS Registry Number: 147083-93-0
Synonyms: SureCN2116710, 6,11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid

Molecular Formula: C19H21N3O2Molecular Weight: 323.388940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGWYFQCFNPVJKM-UHFFFAOYSA-N

• Alogliptin
IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile; benzoic acid | CAS Registry Number: 850649-62-6
Synonyms: Alogliptin benzoate, Alogliptin benzoate (USAN), SYR-322, D06553

Molecular Formula: C25H27N5O4Molecular Weight: 461.512980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KEJICOXJTRHYAK-XFULWGLBSA-N

• ALOGLIPTIN(ALOGLIPTINE, ALOGLIPTINA)
IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 850649-61-5
Synonyms: Alogliptin, UNII-JHC049LO86, CHEMBL376359, CHEBI:72323, MolPort-005-933-065, 2-({6-[(3r)-3-Aminopiperidin-1-Yl]-3-Methyl-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl}methyl)benzonitrile, alogliptina, alogliptine, alogliptinum, CID11450633, Alogliptin (SYR-322), SureCN121028, JHC049LO86, DCL000421, DB06203, FT-0661522, X4993, 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile

Molecular Formula: C18H21N5O2Molecular Weight: 339.391640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSBOMTDTBDDKMP-OAHLLOKOSA-N

• Avibactam Sodium Salt
IUPAC Name: sodium;[(2S,5S)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate | CAS Registry Number: 1192491-61-4
Synonyms: NXL 104, Sulfuric Acid Mono[(1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl] Ester Sodium Salt

Molecular Formula: C7H10N3NaO6SMolecular Weight: 287.225569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTCIKUMODPANKX-FHAQVOQBSA-M

• Boc-Glycinol
IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 26690-80-2
Synonyms: Boc-glycinol, N-Boc-ethanolamine, Boc-2-aminoethanol, 382027_ALDRICH, 15355_FLUKA, tert-butyl 2-hydroxyethylcarbamate, ZINC02516270, N-(tert-Butoxycarbonyl)ethanolamine, ALBB-008895, tert-butyl (2-hydroxyethyl)carbamate, CID2733206, tert-Butyl N-(2-hydroxyethyl)carbamate, ST5306828

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPTXCAZYUMDUMN-UHFFFAOYSA-N

• Dabigatran etexilate
IUPAC Name: ethyl 3-[[2-[[4-[(E)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-06-9
Synonyms: Pradaxa, Rendix, Dabigatran etexilate (INN), Dabigatran etexilate [INN], BIBR-1048MS, BIBR-1048, CID9578572, D07144, Ethyl 3-(((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1H-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate

Molecular Formula: C34H41N7O5Molecular Weight: 627.733240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KSGXQBZTULBEEQ-UHFFFAOYSA-N

• DIETHYL(2-(6-(2-PHENYLACETAMIDO)PENICILLANOYLOXY)ETHYL)AMMONIUM IODIDE
IUPAC Name: 2-diethylaminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydroiodide | CAS Registry Number: 808-71-9
Synonyms: Bronchocillin, Penethacillin, Bronchopen, Broncopen, Eficillin, Leocillin, Neopenil, Deripen, Estopen, Alivin, Pulmaxil N, Neo-Penil, Ephicillin hydriodide, Penethamate Hydriodide, Pulmo 500, 3689-73-4 (Parent), CID71796, EINECS 212-367-6, Diethylaminoethyl ester penicillin hydriodide, Penicillin G diethylaminoethyl ester hydriodide

Molecular Formula: C22H32IN3O4SMolecular Weight: 561.476650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWRCFDRXQPRCCO-FLQNVMKHSA-N

• Esomeprazole
IUPAC Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 119141-88-7
Synonyms: Nexiam, (S)-Omeprazole, esomeprazol, omeprazole, Esomperazole, (-)-Omeprazole, (S)-(-)-Omeprazole, Esomeprazole [INN:BAN], CHEBI:50275, ZINC04693575, LS-185188, 1H-Benzimidazole, 5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2- pyridinyl)methyl)sulfinyl)-, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, 5-methoxy-2-{(S)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole, 193469-77-1, 1H-benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-, 326602-80-6, 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1-methyl-1H-benzimidazole, InChI=1/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-XMMPIXPASA-N

• Esomeprazole Sodium
IUPAC Name: sodium 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 161796-78-7
Synonyms: Losec Sodium, Andra, Nexium IV, OMEPRAZOLE SODIUM, Losec sodium (TN), Nexium IV (TN), H 168/68 sodium, Omeprazole sodium [USAN], Omeprazole sodium (USAN), Esomeprazole sodium (USAN), LS-33032, D01207, D04056, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, sodium salt, 95510-70-6, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, sodium salt

Molecular Formula: C17H18N3NaO3SMolecular Weight: 367.397890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYXPMWYHEBGTRV-UHFFFAOYSA-N

• Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate
IUPAC Name: ethyl 3-[[4-(methylamino)-3-nitrobenzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 429659-01-8
Synonyms: ethyl3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate, PubChem18109, SureCN327138, ALA003, MolPort-005-942-341, ZINC22011559, AKOS015924422, AC-7904, RL03658, KB-77051, Y6557, Ethyl 3-[[4-(methylamino)-3-nitrobenzoyl](pyridin-2-yl)amino]propanoate, |A-Alanine, N-[4-(methylamino)-3-nitrobenzoyl]-N-2-pyridinyl-, ethyl ester, ETHYL 3-(4-(METHYLAMINO)-3-NITRO-N-(PYRIDIN-2-YL)BENZAMIDO) PROPANOATE

Molecular Formula: C18H20N4O5Molecular Weight: 372.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FYSFQBXGCDIVMA-UHFFFAOYSA-N

• Ezetimibe
IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 163222-33-1
Synonyms: Zetia, Vytorin, Ezedoc, Ezetrol, Zient, Mixture Name, Zetia (TN), Ezetimibe [USAN:INN], Sch 58235, Ezetimibe (JAN/USAN/INN), MLS000759443, MLS001424125, CHEBI:49040, (-)-Sch 58235, CID150311, SCH-58235, DB00973, MK-0653, CPD000466334, SAM001246623

Molecular Formula: C24H21F2NO3Molecular Weight: 409.425246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N

• Imatinib Mesylate
IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula: C30H35N7O4SMolecular Weight: 589.708400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• Lobeline hydrochloride
IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 134-63-4
Synonyms: Zoolobelin, Lobron, Lobelinhydrochlorid, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, Lobelini hydrochloridum, LOBELINE HCI, Lobelinum hydrochloricum, Ambap6062, L-Lobeline hydrochloride, alpha-Lobeline hydrochloride, (-)-Lobeline hydrochloride, Lobeline hydrochloride (JAN), MLS000069392, MLS000758290, MLS001148112, 141879_ALDRICH, (-)-alpha-Lobeline hydrochloride, EINECS 205-150-2, (−)-Lobeline hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMYPTLXLWOUSO-NFQNBQCWSA-N

• Medetomidine Impurity
• Medetomidine Impurity (Hydroxymedetomidine)
• Medetomidine Impurity (N-Benzyl hydroxymedetomidine)
• Medetomidine Impurity 10 (CAS: 40234-75-2)
• Medroxyprogesterone Acetate Impurity C
• Methyl (2-chlorophenyl)(oxo)acetate
IUPAC Name: methyl 2-(2-chlorophenyl)-2-oxoacetate | CAS Registry Number: 34966-49-9
Synonyms: Methyl 2-(2-chlorophenyl)-2-oxoacetate, methyl o-chlorobenzoylformate, methyl-2-chlorobenzoylformate, AGN-PC-005K7P, methyl 2-chloro-benzoylformate, methyl-2-chlorobenzoylformate/l, SCHEMBL5318618, RP04175, Y8822

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWVVPXXXQOJCJV-UHFFFAOYSA-N

• Methyl Hydrogen Glutarate
IUPAC Name: 5-methoxy-5-oxopentanoic acid | CAS Registry Number: 1501-27-5
Synonyms: Methyl glutarate, Monomethyl glutarate, Methyl hydrogen glutarate, CYCLODODECENE, mono-Methyl glutarate, Glutaric acid, monomethyl ester, Methyl glutarate (VAN), NSC93807, 5-Methoxy-5-oxopentanoic acid, NCIStruc1_001792, NCIStruc2_000094, M47353_ALDRICH, 4-Methoxycarbonylbutanoic acid, Glutaric acid methyl half ester, 4-(Methoxycarbonyl)butyric acid, PENTANEDIOIC ACID, MONOMETHYL ESTER, AIDS017707, Pentanedioic acid, 1-methyl ester, AIDS-017707, CID73917

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBMRTYCHDPMBFN-UHFFFAOYSA-N

• Moxifloxacin
IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 151096-09-2
Synonyms: moxifloxacin, Moxifloxacin HCl, MXFX, Moxifloxacin [INN:BAN], Moxifloxacin hydrochloride, Actira (*Hydrochloride*), Avelox (*Hydrochloride*), AIDS070017, AIDS-070017, CID152946, BAY 12-8039 (*Hydrochloride*), DB00218, BAY 12-8039, 186826-86-8 (HYDROCHLORIDE), LS-141510, 192927-63-2 (HYDROCHLORIDE HYDRATE), (1'S,6'S)-1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid, MFX

Molecular Formula: C21H24FN3O4Molecular Weight: 401.431363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FABPRXSRWADJSP-MEDUHNTESA-N

• N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine ethyl ester
IUPAC Name: ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 429658-95-7
Synonyms: Dabigatran ethyl ester, CHEMBL1231568, C24, Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER, SureCN3027080, AC1L9K40, CHEBI:41302, CTK8B6269, ANW-53193, AKOS015999747, CS-1021, Dabigatran ethyl ester|429658-95-7, AK-94760, HY-17378, KB-145886, .beta.-Alanine, N-[[2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester, ethyl 3-(2-((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxylate, ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate

Molecular Formula: C27H29N7O3Molecular Weight: 499.564260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BGLLICFSSKPUMR-UHFFFAOYSA-N

• N-[4-METHYL-3-[[4-(PYRIDIN-3-YL)-PYRIMIDIN-2-YL]AMINO]PHENYL]-4-((PIPERAZIN-1-YL)METHYL)-BENZAMIDE
IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide | CAS Registry Number: 404844-02-6
Synonyms: N-Desmethyl Imatinib, Norimatinib, CGP-74588, Imatinib metabolite, N-Desmethylimatinib, Benzamide, N-(4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)-4-(1-piperazinylmethyl)-, Benzamide, N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-, N-Desmethyl Gleevec, N Desmethyl imatinib, ACMC-20em6q, SureCN846536, UNII-6GOH0N63QD, CTK4I3160, MolPort-003-846-369, CGP 74588, STI-50900, AG-F-43529, Desmethyl Imatinib (Desmethyl Gleevec), STI 509-00, STI-509-00

Molecular Formula: C28H29N7OMolecular Weight: 479.576160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BQQYXPHRXIZMDM-UHFFFAOYSA-N

• Omeprazole Sulphone
IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-1H-benzimidazole | CAS Registry Number: 88546-55-8
Synonyms: Omeprazole sulfone, Omeprazole sulphone, CID145900, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfonyl)-

Molecular Formula: C17H19N3O4SMolecular Weight: 361.415460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IXEQEYRTSRFZEO-UHFFFAOYSA-N

• Phenol, 4-[4-(4-aminophenyl)-1-piperazinyl]-
IUPAC Name: 4-[4-(4-aminophenyl)piperazin-1-yl]phenol | CAS Registry Number: 74853-08-0
Synonyms: 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine, SureCN3055201, AGN-PC-0D6601, CTK8B4374, MolPort-003-987-204, ANW-44867, ZINC21300104, AKOS015902858, AK-40688, AB1008556, KB-147110, TL8005143, FT-0659398, ST51051500, I14-1957

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZIJMPVPOMTRNM-UHFFFAOYSA-N

• PHENYL {4-[4-(4-HYDROXYPHENYL)PIPERAZIN-1-YL]PHENYL}CARBAMATE
IUPAC Name: phenyl N-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]carbamate | CAS Registry Number: 184177-81-9
Synonyms: Phenyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate, STK147738, SMR000073777, phenyl {4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}carbamate, phenyl {4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl}carbamate, AC1LQ3XR, SureCN3898025, MLS000062853, MLS002541909, CTK4D8678, MolPort-001-580-499, HMS2495J06, ANW-45889, ZINC01145861, AKOS000427516, AG-E-33756, MCULE-3329597918, AK-86759, BD227213, KB-259244

Molecular Formula: C23H23N3O3Molecular Weight: 389.447020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKRKMYDCUZYKHX-UHFFFAOYSA-N

• Posaconazole
IUPAC Name: 4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 171228-49-2
Synonyms: Spriafil, Noxafil, Posaconazole SP, Sch 56592, SCH-56592, AIDS058495, AIDS-058495, SCH56592, 1-((1S,2S)-1-Ethyl-2-hydroxypropyl)-4-{4-[4-(4-{[(5S,3R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazolylmethyl)oxolan-3-yl]methoxy}phenyl)piperazinyl]phenyl}-1,2,4-triazolin-5-one, PCZ, POS

Molecular Formula: C37H42F2N8O4Molecular Weight: 700.777386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RAGOYPUPXAKGKH-XAKZXMRKSA-N

• Tedizolid Phosphate
IUPAC Name: [(5R)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate | CAS Registry Number: 856867-55-5
Synonyms: Torezolid phosphate, Tedizolid phosphate, UNII-O7DRJ6R4DW, Tedizolid phosphate (USAN), Tedizolid phosphate [USAN], O7DRJ6R4DW, SureCN1557561, CHEMBL2105669, TR-701 FA, TR-701-FA, D09686, ((5R)-3-(3-Fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5- yl)methyl hydrogen phosphate, 2-Oxazolidinone, 3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl)phenyl)-5- ((phosphonooxy)methyl)-, (5R)-

Molecular Formula: C17H16FN6O6PMolecular Weight: 450.317705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QCGUSIANLFXSGE-GFCCVEGCSA-N

• Torezolid
IUPAC Name: 3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 856866-72-3
Synonyms: 3-[3-FLUORO-4-[6-(2-METHYL-2H-TETRAZOL-5-YL)-3-PYRIDINYL]PHENYL]-5-(HYDROXYMETHYL)-2-OXAZOLIDINONE, AGN-PC-004XML, SureCN3807996, QCR-171, KB-80826, (5R)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one

Molecular Formula: C17H15FN6O3Molecular Weight: 370.337803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XFALPSLJIHVRKE-UHFFFAOYSA-N

• (3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-Fluorophenyl)-3-[3-(4-Fluorophenyl)-3-Oxopropyl]azetidin-2-One
IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one | CAS Registry Number: 190595-65-4
Synonyms: (3R,4S)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one, (3R,4S)-4-[4-(BENZYLOXY)PHENYL]-1-(4-FLUOROPHENYL)-3-[3-(4-FLUOROPHENYL)-3-OXOPROPYL]AZETIDIN-2-ONE, Ezetimibe Intermediate-K, SureCN2044962, CHEMBL177509, CTK8B4276, MolPort-009-199-515, ACT07245, ANW-44582, ZINC28101825, AKOS015907695, AM84654, AK-86955, KB-51844, FT-0654439, ST51054791, I14-2792

Molecular Formula: C31H25F2NO3Molecular Weight: 497.531906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVYNXBNCXPJQCW-PQHLKRTFSA-N

• 2-Mercapto-5-Methoxybenzimidazole
IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 37052-78-1
Synonyms: Maybridge1_006266, MLS000083176, 5-Methoxy-2-benzimidazolethiol, 382485_ALDRICH, BB_SC-1604, EINECS 253-326-2, SBB000219, ZINC00058273, ZINC00389869, SMR000046769, TL8002732, 5-methoxy-1,3-dihydrobenzimidazole-2-thione, 5-methoxy-1H-benzimidazol-2-yl hydrosulfide, 1,3-Dihydro-5-methoxy-2H-benzimidazole-2-thione, AN-829/05700007, SR-01000534899-3, InChI=1/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KOFBRZWVWJCLGM-UHFFFAOYSA-N

• 2-Oxazolidinone,3-(3-fluorophenyl)-5-(hydroxymethyl)-,(5R)-
IUPAC Name: (5R)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 149524-42-5
Synonyms: (R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, AG-D-95721, (R)-3-(3-Fluoro-phenyl)-5-hydroxymethyl-oxazolidin-2-one, (5R)-3-(3-Fluorophenyl)-5-hydroxymethyloxazolidin-2-one, (5R)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one, SureCN1032517, CTK3J0231, MolPort-000-003-876, ANW-52372, ZINC03627879, AKOS015853318, AC-6404, RP26615, AK-33380, BR-33380, KB-02960, W3260, F67155, A808912, I14-9851

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYUGDJIYKLSISX-SECBINFHSA-N

• 5-hexyn-1-ol
IUPAC Name: hex-5-yn-1-ol | CAS Registry Number: 928-90-5
Synonyms: 5-Hexyn-1-ol, 1-Hydroxy-5-hexyne, Hex-5-yn-1-ol, 302015_ALDRICH, 53105_FLUKA, ZINC01845543, CID70234, SBB015110, H152, AI3-37259, InChI=1/C6H10O/c1-2-3-4-5-6-7/h1,7H,3-6H, 10024-11-0

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOQJMMHTSOQIEI-UHFFFAOYSA-N

• (R)-3-(4-(2-(2-METHYLTETRAZOL-5-YL)PYRIDINE-5-YL)-3-FLUOROPHENYL)-5-HYDROXYMETHYL OXAZOLIDIN-2-ONE P
IUPAC Name: disodium;[(5R)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl phosphate | CAS Registry Number: 856867-39-5
Synonyms: TR-701, UNII-0SVV6ZD7JQ, 0SVV6ZD7JQ, Torezolid phosphate sodium salt, SCHEMBL1988547, Tedizolid phosphate disodium salt, TR 701, DA 7218, DA-7218, DA-70218, 2-Oxazolidinone, 3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl)phenyl)-5-((phosphonooxy)methyl)-, disodium salt, (5R)-

Molecular Formula: C17H14FN6Na2O6PMolecular Weight: 494.281364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UAIJRGWLKLRQAH-CURYUGHLSA-L

• 6-methoxy-2-[(r)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1h-benzimidazole
IUPAC Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 326602-80-6
Synonyms: (-)-Omeprazole, Nexiam, Esomeprazole, Esofag, (S)-Omeprazole, (R)-(+)-omeprazole, esomeprazol, Lucen, r-omeprazole, (R)omeprazole, (r)-omeprazole, (R)-Omeprazol, r-(+)-omeprazole, (S)-(-)-Omeprazole, esomeprazolum, Esopral, Alenia, Axagon, Escz, (+)-omeprazole

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-XMMPIXPASA-N

• 3-[5-(4-FLUOROPHENYL)-5-HYDROXY-1-OXOPENTYL]-4-PHENYL-2-OXAZOLIDINONE
IUPAC Name: 3-[5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 439080-96-3
Synonyms: 3-[5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone, AGN-PC-00IVSJ, SureCN541628, CTK7B9926, (4S)-3-[(5R)-5-(4-FLUOROPHENYL)-5-HYDROXYPENTANOYL]-4-PHENYL-1,3-OXAZOLIDIN-2-ONE, AG-A-55764, FT-0668702, A813293, 3B1-002575, 3-[5-(4-Fluorophenyl)-5-hydroxypentanoyl]-4-phenyloxazolidin-2-one, 2-Oxazolidinone, 3-[5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, 3-[5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one, 2-Oxazolidinone, 3-[(5S)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-, 3-[5-(4-fluorophenyl)-5-oxidanyl-pentanoyl]-4-phenyl-1,3-oxazolidin-2-one

Molecular Formula: C20H20FNO4Molecular Weight: 357.375503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVAZNWOHQJYCEL-UHFFFAOYSA-N

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER
IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0
Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078

Molecular Formula: C18H22N4O3Molecular Weight: 342.392280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N

• 2-[(1S,2S)-2-(BENZYLOXY)-1-ETHYLPROPYL]-4-{4-[4-(4-{[(3R,5R)-5-(2,4-DIFLUOROPHENYL)-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)TETRAHYDROFURAN-3-YL]METHOXY}PHENYL)PIPERAZIN-1-YL]PHENYL}-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
IUPAC Name: 4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 170985-86-1
Synonyms: O-Benzyl Posaconazole, SureCN12068529, CTK4D3783, AG-E-20300, 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

Molecular Formula: C44H48F2N8O4Molecular Weight: 790.899926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XZBSQKGAKKWACB-QCKBNUSDSA-N

• (2s,5r)-ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate oxalate
IUPAC Name: ethyl (2S,5R)-5-(phenylmethoxyamino)piperidine-2-carboxylate | CAS Registry Number: 1416134-47-8
Synonyms: (2S,5R)-ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate, SCHEMBL14299319, HJFGESFJQKOOEY-KGLIPLIRSA-N, ZINC217814655, CS-15665, CS-0018145, Trans-ethyl 5-(benzyloxyamino)piperidine-2-carboxylate, (2S,5R)-5-(benzyloxyamino)-piperidine-2-carboxylic acid ethyl ester

Molecular Formula: C15H22N2O3Molecular Weight: 278.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJFGESFJQKOOEY-KGLIPLIRSA-N


 Edit or Enhance this Company (2930 potential buyers viewed listing,  35 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company