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Hangzhou Hetd Pharm & Chem Co., Ltd.

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Profile: Hangzhou Hetd Pharm & Chem Co., Ltd. specializes in APIs and pharmaceutical intermediates. We provide contract manufacturing, customer research and manufacturing service. Our main products are anastrozole, letrozole, ezetimibe, zoledronic acid, ibandronate sodium, pacilitaxel, docetaxel, rubitecan, azasetron HCl, palonosetron HCl and bicalutamide.

51 to 100 of 120 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• DEHYDROGRISEOFULVIN
IUPAC Name: (2S)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohexa-2,5-diene]-1',3-dione | CAS Registry Number: 3573-90-8
Synonyms: Dehydrogriseofulvin, ZINC03132633, CID3082005, Spiro(benzofuran-2(3H),1'-(2,5)cyclohexadiene)-3,4'-dione, 7-chloro-2',4,6-trimethoxy-6'-methyl-, (S)-

Molecular Formula: C17H15ClO6Molecular Weight: 350.750400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISLYVROQSJYFAZ-KRWDZBQOSA-N

• Desfluoro Risperidone
IUPAC Name: 3-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-09-5
Synonyms: SureCN7292040, AGN-PC-0017JK, UNII-00J14P0P46, Risperidone specified impurity K [EP], 3-(2-(4-(1,2-Benzisoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidin-4-one, 3-[2-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-

Molecular Formula: C23H28N4O2Molecular Weight: 392.494020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLOGUXWMVNJOPF-UHFFFAOYSA-N

• Dioxypromethazine Hydrochloride (CAS: 13574-56-8)
• DL-GRISEOFULVIN
IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 2884-22-2
Synonyms: griseofulvin, (+)-Griseofulvin, 126-07-8, Amudane, Fulvicin, Grisactin, Grisefuline, Griseofulvina, Griseofulvinum, Griseofulvine, Grizeofulvin, Grifulvin, Grisofulvin, Grisovin, Spirofulvin, Fulcin, Grysio, Lamoryl, Likuden, Poncyl

Molecular Formula: C17H17ClO6Molecular Weight: 352.767 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N

• Entecavir Hydrate
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one hydrate | CAS Registry Number: 209216-23-9
Synonyms: Entecavir, Baraclude, Entecavir [USAN:INN], CID170342, SQ 34676, BMS 200475-01, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-, monohydrate

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YXPVEXCTPGULBZ-JBDQBEHPSA-N

• EPIGRISEOFULVIN (CAS: 469-49-8)
• Etodolac (TEVA API)
IUPAC Name: 8-fluoro-4,5-dihydrobenzo[e][2]benzofuran-1,3-dione | CAS Registry Number: 834-85-5
Synonyms: NSC61881, AC1L6K6N, CTK5F0733, NSC-61881, AG-J-33896, 8-fluoro-4,5-dihydrobenzo[e][2]benzofuran-1,3-dione, 8-fluoro-4,5-dihydronaphtho[1,2-c]furan-1,3-dione

Molecular Formula: C12H7FO3Molecular Weight: 218.180583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPQIYMGNHTWJRG-UHFFFAOYSA-N

• ETODOLAC METHYL ESTER,95+%
IUPAC Name: methyl 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate | CAS Registry Number: 200880-31-5
Synonyms: AC1LT3WL, ZINC01420680, AK-28548, FT-0655516, (S)-Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate, methyl 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRRWJZHQYUTACF-SFHVURJKSA-N

• Etodolac Related Compound A (25 mg) ((+/-)-8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano [3,4-b]-indole-1-acetic acid)
IUPAC Name: 2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 109518-50-5
Synonyms: 1-Methyl etodolac, Desethyl methyl etodolac, 109518-47-0, Pyrano[3,4-b]indole-1-acetic acid, 8-ethyl-1,3,4,9-tetrahydro-1-methyl-, Etodolac EP Impurity C, Pyrano(3,4-b)indole-1-acetic acid, 8-ethyl-1,3,4,9-tetrahydro-1-methyl-, Desmethyl etodolac, ACMC-20mccd, (-)-Desethyl Methyl Etodolac, SCHEMBL4802952, CTK0D5761, DTXSID40732111, Etodolac related compound A [USP-RS], (8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid, 2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid, (+/-)-8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano (3,4-b)-indole-1-acetic acid, 2-[(1RS)-8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid (1-Methyl Etodolac)

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCSFORLYLNCXPD-UHFFFAOYSA-N

• Etodolac Sr Pellets
• ETODOLAC-ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 79541-43-8
Synonyms: etodolac glucuronide, rac Etodolac Acyl-|A-D-glucuronide, 1-(1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate) |A-D-Glucopyranuronic Acid

Molecular Formula: C23H29NO9Molecular Weight: 463.477660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XJZNMEMKZBFUIZ-GWDFKZQESA-N

• Griseofulvin
IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 126-07-8
Synonyms: griseofulvin, Fulvicin, Amudane, Delmofulvina, Griscofulvin, Griseofulvinum, Grizeofulvin, Fulvistatin, Grisefuline, Grisofulvin, Spirofulvin, Fulvinil, Fungivin, Gresfeed, Grifulin, Grifulvin, Grisactin, Griseomix, Grisetin, Grisovin

Molecular Formula: C17H17ClO6Molecular Weight: 352.766280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N

• GUANYLUREA CIMETIDINE
IUPAC Name: [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea | CAS Registry Number: 77076-18-7
Synonyms: Guanylurea cimetidine, MolPort-003-845-953, CID131743, ((Methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)urea, Urea, ((methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)-

Molecular Formula: C10H18N6OSMolecular Weight: 270.354520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GWWANUFLANSTTA-UHFFFAOYSA-N

• HYDROXYMETHYL CIMETIDINE
IUPAC Name: 1-cyano-3-[2-[[4-(hydroxymethyl)-1H-imidazol-5-yl]methylsulfanyl]ethyl]-2-methylguanidine | CAS Registry Number: 59359-50-1
Synonyms: Hydroxymethyl cimetidine, CID162879, Guanidine, N-cyano-N'-(2-(((5-(hydroxymethyl)-1H-imidazol-4-yl)methyl)thio)ethyl)-N''-methyl-

Molecular Formula: C10H16N6OSMolecular Weight: 268.338640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JSTWNRREBFKXNZ-UHFFFAOYSA-N

• Ibandronate Monosodium Amorphous
• Ibandronate Sodium
IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate hydrate | CAS Registry Number: 138926-19-9
Synonyms: Boniva, Bondenza, Bondronat, Bonviva, Destara, Boniva (TN), IBANDRONATE SODIUM, Ibandronate sodium hydrate, Ibandronate sodium monohydrate, Ibandronate sodium (USAN), Ibandronate sodium [USAN], BM 21.0955Na.H2O, RPR-102289A, CT-064, BM-21.0955 monosodium salt monohydrate, Ro-200-5450, Ibandronic acid monosodium salt monohydrate, R-484, D04486, Sodium trihydrogen (1-hydroxy-3-(methylpentylamino)propylidene)diphosphonate, monohydrate.

Molecular Formula: C9H24NNaO8P2Molecular Weight: 359.226052 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VBDRTGFACFYFCT-UHFFFAOYSA-M

• Ibandronate Sodium Monohydrate Crystalline
• ISOCIMETIDINE
IUPAC Name: 1-cyano-2-methyl-3-[2-[(1-methylimidazol-2-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 104057-02-5
Synonyms: Isocimetidine, CID128486, 2-((2-N'-Cyano-N''-methylguanidino)ethylmercaptomethyl)-1-methylimidazole, Guanidine, N-cyano-N'-methyl-N''-(2-(((1-methyl-1H-imidazol-2-yl)methyl)thio)ethyl)-, N-Cyano-N'-methyl-N''-(2-(((1-methyl-1H-imidazol-2-yl)methyl)thio)ethyl)guanidine

Molecular Formula: C10H16N6SMolecular Weight: 252.339240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSVRYDHETRIKBH-UHFFFAOYSA-N

• L-2-Aminobutanamide
IUPAC Name: (2S)-2-aminobutanamide | CAS Registry Number: 7324-11-0
Synonyms: (2S)-2-aminobutyramide, 143164-46-9, L-2-Aminobutyramide, PubChem5725, (s)-2-aminobutanamide, (2S)-2-aminobutanamide, SCHEMBL428684, L-alpha-Aminobutyric acid amide, CTK4C3518, HNNJFUDLLWOVKZ-VKHMYHEASA-N, MolPort-003-983-915, AKOS006274147, CA-1874, AJ-36275, AK165808, DB-005004, RT-013503, FT-0643354, I14-4102

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNNJFUDLLWOVKZ-VKHMYHEASA-N

• Lercanidipine Hydrochloride
IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 132866-11-6
Synonyms: Cardiovasc, Corifeo, Carmen, Lerzam, Lercadip, Lercapin, Lercaton, Lerkamen, Renovia, Vasodip, Zanedip, Zanicor, Zanidip, Lercan, Lerdip, Zandip, Cardiovasc (TN), LCP-Lerc, Lercanidipine hydrochloride, Masnidipine hydrochloride

Molecular Formula: C36H42ClN3O6Molecular Weight: 648.188180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-N

• Lercanidipine-d3 (hydrochloride)
IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(trideuteriomethyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride

Molecular Formula: C36H42ClN3O6Molecular Weight: 651.206665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMFYOYKPJLRMJI-OWKBQAHQSA-N

• Lodine
IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 41340-25-4
Synonyms: etodolac, Etodolic acid, Ultradol, Ramodar, Lodine XL, Osteluc, Edolan, Hypen, Acid, Etodolic, Lodine SR, Prestwick_209, Lodine (TN), Ambap772, Etodolacum [INN-Latin], Etodolaco [INN-Spanish], Spectrum_001244, Etodolac, (S)-Isomer, Etodolac, (-)-Isomer, Prestwick0_000231, Prestwick1_000231

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNYBQONXHNTVIJ-UHFFFAOYSA-N

• Methyl 4-amnio etodolac
IUPAC Name: methyl 2-(4-amino-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate

Molecular Formula: C18H24N2O3Molecular Weight: 316.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPHWARNBGCRCQY-UHFFFAOYSA-N

• METHYL RISPERIDONE
IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-08-4
Synonyms: Methyl 5,6,7,8-Tetradehydro Risperidone, SureCN7291517, AGN-PC-0017JJ, CTK8E9243, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one, 7-Methyl-5,6,7,8-tetradehydrorisperidone, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C24H25FN4O2Molecular Weight: 420.479303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVJBJGOMUWKXDI-UHFFFAOYSA-N

• METHYL-TRANEXAMIC ACID (BOC-N-)
IUPAC Name: 4-[[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 165947-29-5
Synonyms: SureCN5024026, CTK0H3952, AG-E-15532, BOC-N-METHYL-TRANEXAMIC ACID;TRANS-4-(BOC-METHYLAMINOMETHYL)-CYCLOHEXANE CARBOXYLIC ACID, Cyclohexanecarboxylicacid, 4-[[[(1,1-dimethylethoxy)carbonyl]methylamino]methyl]-, trans- (9CI)

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROTYORSNVMSVPG-UHFFFAOYSA-N

• METHYL-TRANEXAMIC ACID (FMOC-N-)
IUPAC Name: 4-[[[2-(9H-fluoren-9-ylmethoxy)-2-oxoethyl]amino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 173690-50-1
Synonyms: CTK0H3791, AG-E-23227, TRANS4(FMOCMETHYLAMINOMETHYL)CYCLOHEXANECARBOXYLICACID, Cyclohexanecarboxylicacid, 4-[[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]methyl]-, trans-

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPLFYSZHICEXRE-UHFFFAOYSA-N

• Methylesterofetodolac
• N-DESMETHYL IBANDRONATE SODIUM
IUPAC Name: sodium;hydroxy-[1-hydroxy-3-(pentylamino)-1-phosphonopropyl]phosphinate | CAS Registry Number: 953805-81-7
Synonyms: N-Desmethyl Ibandronate Sodium, P,P'-[1-Hydroxy-3-(pentylamino)propylidene]bisphosphonic Acid Sodium Salt

Molecular Formula: C8H20NNaO7P2Molecular Weight: 327.184193 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GCEDURVNUIBCGE-UHFFFAOYSA-M

• N-DESMETHYLCIMETIDINE
IUPAC Name: 1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 52378-43-5
Synonyms: N-Desmethylcimetidine, CID162678, Guanidine, N-cyano-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-

Molecular Formula: C9H14N6SMolecular Weight: 238.312660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RKGNDHKEOIXFST-UHFFFAOYSA-N

• N-METHYL ETODOLAC
IUPAC Name: 2-(1,8-diethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 849630-94-0
Synonyms: N-Methyl Etodolac, SureCN4801141, AGN-PC-000LQ5, CHEMBL45545, 1,8-Diethyl-1,3,4,9-tetrahydro-9-methylpyrano[3,4]indole-1-acetic Acid, 2-(1,8-diethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVGKDAYQHVFRGK-UHFFFAOYSA-N

• NITROCIMETIDINE
IUPAC Name: 3-cyano-1-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-nitrosoguanidine | CAS Registry Number: 73785-40-7
Synonyms: Nitrocimetidine, Nitrosocimetidine, N-Nitrosocimetidine, CCRIS 1952, CID52445, LS-7593, 2-cyano-1-methyl-3-(2-{[(4-methyl-1H-imidazol-5-yl)methyl]thio}ethyl)-1-nitrosoguanidine, Guanidine, 2-cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)-1-nitroso-, Guanidine, N'-cyano-N-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-N-nitroso-, N''-cyano-N-methyl-N'-(2-{[(4-methyl-1H-imidazol-5-yl)methyl]thio}ethyl)-N-nitrosoguanidine

Molecular Formula: C10H15N7OSMolecular Weight: 281.337400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LFTUYYPQNCJQGN-UHFFFAOYSA-N

• ORTHO-HYDROXY ATORVASTATIN CALCIUM SALT (CAS: 214217-86-6)
• Palonosetron Hydrochloride
Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Palonosetron-d3 Hydrochloride
IUPAC Name: (3aS)-2-[(3S)-2,2,3-trideuterio-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride

Molecular Formula: C19H25ClN2OMolecular Weight: 335.886085 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-QAQMFHQESA-N

• PARA-HYDROXY ATORVASTATIN CALCIUM SALT
IUPAC Name: disodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-oxidophenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 214217-88-6
Synonyms: 4-Hydroxy Atorvastatin Disodium Salt, CTK8E6575

Molecular Formula: C33H33FN2Na2O6Molecular Weight: 618.602862 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LTONRNZYFYCVRP-AJUXDCMMSA-L

• Promethazine HCl
IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride | CAS Registry Number: 58-33-3
Synonyms: Phenergan, Diprasine, Fellozine, Pipolphen, Diprazin, Fenergan, Pipolfen, Romergan, Ganphen, Plletia, Atosil, Remsed, Farganesse, Promantine, Prometazina, Promethegan, Allerfen, Duplamin, Goodnight, Hibechin

Molecular Formula: C17H21ClN2SMolecular Weight: 320.880040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXPDBLUZJRXNNZ-UHFFFAOYSA-N

• Promethazine-d6 Hydrochloride Salt
IUPAC Name: 1-phenothiazin-10-yl-N,N-bis(trideuteriomethyl)propan-2-amine;hydrochloride

Molecular Formula: C17H21ClN2SMolecular Weight: 326.917011 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXPDBLUZJRXNNZ-HVTBMTIBSA-N

• Risperidone
IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-06-2
Synonyms: risperidone, Risperdal, Rispolept, Risperdal Consta, Risperin, Rispolin, Sequinan, Risperidal, Risperidonum, Belivon, Risperidal M-Tab, Risperidonum [Latin], Risperdal M-Tab, Risperidona [Spanish], Consta, Risperdal, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, Ambap6280, Lopac-R-118

Molecular Formula: C23H27FN4O2Molecular Weight: 410.484483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N

• RISPERIDONE OXIME. (CAS: 106266-04-08)
• Risperidone Amine
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole | CAS Registry Number: 84163-77-9
Synonyms: CID849421, SBB011438, BAS 13549338, FS011319, 6-Fluoro-3-piperidin-4-yl-benzo[d]isoxazole, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine, 6-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole, AO-638/40907418

Molecular Formula: C12H13FN2OMolecular Weight: 220.242823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRMGJMGHPJZSAE-UHFFFAOYSA-N

• Risperidone Chloride HCL
IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 63234-80-0
Synonyms: 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2a)pyrimidine-4-one, 3-(2-Chloro-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-2(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-Pyrido[1,2-a]Pyrimdin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyridino(1,2-a)-pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyridino[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-, PubChem20773, AC1MC7SG, ACMC-209ne8, SureCN460865, UNII-2089CR1AQN, Risperidone impurity L [EP], RISPERIDONE INTERMEDIATE, Piperidopyrimidinone intermediate

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMWCQQUYLPYOMY-UHFFFAOYSA-N

• RISPERIDONE E-OXIME
IUPAC Name: 3-[2-[4-[C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 691007-09-7
Synonyms: Risperidone E-Oxime, CTK8E9645

Molecular Formula: C23H28F2N4O2Molecular Weight: 430.490826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BRCINVRBDDVLDW-UHFFFAOYSA-N

• Risperidone Impurity
IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-[2-(2-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethyl]piperidin-1-ium-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C34H42FN6O3+Molecular Weight: 601.734083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ARVRJOTVAAUJHR-UHFFFAOYSA-N

• Risperidone N-Oxide
IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-oxidopiperidin-1-ium-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 832747-55-4
Synonyms: FT-0674433, 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C23H27FN4O3Molecular Weight: 426.483883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CQQKMRDMDXQQRT-UHFFFAOYSA-N

• RISPERIDONE-D4
IUPAC Name: 2-methyl-3-[1,1,2,2-tetradeuterio-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1020719-76-9
Synonyms: Risperidone-d4, CTK8G2970, 3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one-d4

Molecular Formula: C23H27FN4O2Molecular Weight: 414.509130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAPZEAPATHNIPO-RIEWMPPISA-N

• RISPERIDONE10 (CAS: 6266-06-2)
• RISPERIDONEOXIME (CAS: 106266-04-8)
• S-ETODOLAC
IUPAC Name: ethyl 2-[(1S)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate | CAS Registry Number: 87249-11-4
Synonyms: (+)-Etodolic acid, Etodolac, (S)-Isomer, RAK-592, C17H21NO3, BRN 5761988, CID174622, BRN 5761989, LS-127358, (+)-1,8-Diethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid, Pyrano(3,4-b)indole-1-acetic acid, 1,3,4,9-tetrahydro-1,8-diethyl-, (S)-

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWEXZSRSAUWKGZ-AWEZNQCLSA-N

• Trityl Zidovudine
• Zidovudine
IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N


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