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CHEMICAL products beginning with : P
64401 to 64450 of 111231 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 [1289] 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Prasugrel Hydrochloride (35 suppliers)
Compound Structure IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate hydrochloride | CAS Registry Number: 389574-19-0
Synonyms: Prasugrel hydrochloride, UNII-G89JQ59I13, Prasugrel hydrochloride (USAN), CID10158453, CID 10158453, LY 640315, D05597

Molecular Formula: C20H21ClFNO3SMolecular Weight: 409.902043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JALHGCPDPSNJNY-UHFFFAOYSA-N

389574-19-0
Prasugrel Impurity (1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one) (7 suppliers)
Compound Structure IUPAC Name: 1-bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one | CAS Registry Number: 1373350-58-3
Synonyms: SCHEMBL2717243, 1-Bromo-5-chloro-1-(2-fluoro phenyl)pentan-2-one, 1-bromo-5-chloro-1-(2-fluorophenyl)-pentan-2-one

Molecular Formula: C11H11BrClFOMolecular Weight: 293.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLASEZJRERSCSF-UHFFFAOYSA-N

1373350-58-3
Prasugrel Impurity 1 (2 suppliers)
Prasugrel Impurity 10 (2 suppliers)
Prasugrel Impurity 11 (2 suppliers)
Prasugrel Impurity 12 (2 suppliers)
Prasugrel Impurity 13 (0 suppliers)
Prasugrel Impurity 13 HCl (4 suppliers)1618108-01-2
Prasugrel Impurity 14 (0 suppliers)
Prasugrel Impurity 14 Maleate (7 suppliers)
Compound Structure IUPAC Name: [5-[5-bromo-1-(2-fluorophenyl)-2-oxopentyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;(Z)-but-2-enedioic acid | CAS Registry Number: 1373350-60-7
Synonyms: 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate, HRZYHQLLBNRMAI-BTJKTKAUSA-N

Molecular Formula: C24H25BrFNO7SMolecular Weight: 570.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HRZYHQLLBNRMAI-BTJKTKAUSA-N

1373350-60-7
Prasugrel Impurity 15 (2 suppliers)
Prasugrel Impurity 2 (2 suppliers)
Prasugrel Impurity 21 (3 suppliers)
Compound Structure IUPAC Name: 5-[5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one | CAS Registry Number: 1618107-95-1
Synonyms: SCHEMBL13847329, 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one

Molecular Formula: C18H19ClFNO2SMolecular Weight: 367.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBQGXCKLRYWNKT-UHFFFAOYSA-N

1618107-95-1
Prasugrel Impurity 4 (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yloxy)ethanone | CAS Registry Number: 1544531-41-0
Synonyms: SCHEMBL3994436, 1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone

Molecular Formula: C18H18FNO2SMolecular Weight: 331.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCXXSPITDPWCSM-UHFFFAOYSA-N

1544531-41-0
Prasugrel Impurity 5 (2 suppliers)
Prasugrel Impurity 6 (2 suppliers)
Prasugrel Impurity 7 (2 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 2091625-61-3
Synonyms: 2,2-Dibromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone

Molecular Formula: C11H9Br2FOMolecular Weight: 335.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLRGMZFYOJZEBM-UHFFFAOYSA-N

2091625-61-3
Prasugrel Impurity II (12 suppliers)
Compound Structure IUPAC Name: 2-[5-[2-cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]acetate | CAS Registry Number: 1391194-39-0
Synonyms: KB-243333, 5-(2-cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-ylacetate

Molecular Formula: C20H19FNO3S-Molecular Weight: 372.433163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDKJNFFJDXQMLZ-UHFFFAOYSA-M

1391194-39-0
Prasugrel Impurity IV (0 suppliers)
Prasugrel Impurity IV(HYTP) (1 supplier)
Prasugrel Ketone Impurity (0 suppliers)
Prasugrel Metabolite Derivative-13C-d3 (cis R-138727MP, Mixture of Diastereomers) (3 suppliers)1217234-50-8
Prasugrel Metabolite M3-[d3] (MP Derivatized) (1 supplier)1619986-66-1
Prasugrel metabolite R-138727-[13C6] (1 supplier)1261432-03-4
PRASUGREL METABOLITE R-138727MP (9 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 929211-64-3
Synonyms: Prasugrel Metabolite Derivative (mixture of distereoisomers), Acetic acid, 2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-3-piperidinylidene]-, (2Z)-

Molecular Formula: C27H28FNO5SMolecular Weight: 497.578323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HNPJXQKTFJGUSO-RGEXLXHISA-N

929211-64-3
Prasugrel N-Acetyl Impurity (1 supplier)
Prasugrel Related Impurity (0 suppliers)
Prasugrel Related Impurity (Mixture of Diastereomers) (3 suppliers)947502-54-7
Prasugrel Thioacetal Impurity (1 supplier)
Prasugrel Thiolactone-d5 (Mixture of Diastereomers) (1 supplier)2124271-74-3
Prasugrel-[13C6] (1 supplier)1261394-83-5
Prasugrel-d3 (2 suppliers)1127253-02-4
Prasugrel-d4 (3 suppliers)
Compound Structure IUPAC Name: [5-[1-(2-fluorophenyl)-2-oxo-2-(1,2,2,3,3-pentadeuteriocyclopropyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 1127252-92-9
Synonyms: Prasugrel-d5, Effient-d5, CS 747-d5, LY 640315-d5, 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-(cyclopropyl-d5)-2-(2-fluorophenyl)ethanone

Molecular Formula: C20H20FNO3SMolecular Weight: 378.473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTGLZDAWLRGWQN-GEXSZOTCSA-N

1127252-92-9
Prasugrel-d4 Metabolite R-138727 (2 suppliers)1217222-86-0
Prasugrel-d5 (5 suppliers)
Pratensein 7-O-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 36191-03-4

Molecular Formula: C22H22O11Molecular Weight: 462.407 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: FGAAKLDKKBMYCB-UHFFFAOYSA-N

36191-03-4
PRATENSIN (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 2284-31-3
Synonyms: Pratensein, CHEBI:523005, LMPK12050265, CID5281803, C10520, 5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FPIOBTBNRZPWJW-UHFFFAOYSA-N

2284-31-3
PRATHERM EC 20 (8 suppliers)135229-48-0
PRATIOSIDE B (3 suppliers)
Compound Structure Synonyms: Pratioside B, beta-D-Galactopyranoside, (3beta,25R)-26-(beta-D-glucopyranosyloxy)-17,22-dihydroxyfurost-5-en-3-yl O-beta-D-glucopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-4)-

Molecular Formula: C51H84O25Molecular Weight: 1097.197660 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 25

InChIKey: OPJCZSJVAANWJS-OHHAGILHSA-N

150175-09-0
PRATOL (6 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 487-17-2
Synonyms: Pratol, 7-Hydroxy-4'-methoxyflavone, 487-24-1, C.I. 75570, UNII-KU5R959MO7, 4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-methoxyphenyl)-, 7-hydroxy-2-(4-methoxyphenyl)chromen-4-one, EINECS 207-653-2, NSC 123414, 7-Hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one, BRN 0237239, MLS002707301, KU5R959MO7, 7-Hydroxy-2-(4-methoxyphenyl)-4-benzopyrone, Flavone, 7-hydroxy-4'-methoxy-, SQVXWIUVAILQRH-UHFFFAOYSA-N, AN-829/40761415, NSC123414, 7-Hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, NSC-123414

Molecular Formula: C16H12O4Molecular Weight: 268.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQVXWIUVAILQRH-UHFFFAOYSA-N

487-17-2
Pratorinine (1 supplier)
Compound Structure Synonyms: 7H-Pyrrolo(3,2,1-de)phenanthridin-7-one, 10-hydroxy-9-methoxy-

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQBSEIUTJXPVJP-UHFFFAOYSA-N

80787-57-1
PRATOSARTAN; 2-PROPYL-3-[[2?-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL]METHYL]-5,6,7,8-TETRAHYDROCYCLOHEPTAIMIDAZOL-4(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6,7,8-tetrahydrocyclohepta[d]imidazol-4-one | CAS Registry Number: 153804-05-8
Synonyms: Pratosartan, Pratosartan (JAN), Pratosartan (JAN/INN), CID636412, KD 3-671, D01922

Molecular Formula: C25H26N6OMolecular Weight: 426.513540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLJPYJVXSXCNFP-UHFFFAOYSA-N

153804-05-8
Pratraxine impurity SMC-2 (1 supplier)112408-16-9
PRAVACHOL (1 supplier)35480-31-5
Pravadoline (14 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone | CAS Registry Number: 92623-83-1
Synonyms: Pravadolina, Pravadolinum, Pravadoline [INN], PRAVADOLINE MALEATE, Pravadolinum [INN-Latin], Pravadolina [INN-Spanish], Pravadoline maleate [USAN], UNII-2DH4X8278M, Win-48098, CHEBI:111603, Win-48098-6, CID56463, NCGC00160396-01, (4-Methoxy-phenyl)-[2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone, Methanone, (4-methoxyphenyl)(2-methyl-1-(2-(4-morpholinyl)ethyl)-1H-indol-3-yl)-, (s-cis) -(4-Methoxy-phenyl)-[2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone, 92623-84-2

Molecular Formula: C23H26N2O3Molecular Weight: 378.464140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEUQWHZOUDZXHH-UHFFFAOYSA-N

92623-83-1
Pravastatin (35 suppliers)
Compound Structure IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 81093-37-0
Synonyms: pravastatin, Eptastatin, Pravachol, Pravastatine [French], Pravastatinum [Latin], Pravastatina [Spanish], nchembio790-comp15, Pravastatin Sodium Salt, PRAVASTATIN SODIUM, Pravastatin [INN:BAN], CCRIS 7557, Pravastatin tert-Octylamine Salt, RMS-431, C23H36O7, CID54687, CS-514, DB00175, LS-94713, SL-00674, SQ-31000

Molecular Formula: C23H36O7Molecular Weight: 424.527740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: TUZYXOIXSAXUGO-PZAWKZKUSA-N

81093-37-0
PRAVASTATIN 1,1,3,3-TETRAMETHYL BUTYLAMINE (12 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-7-[6-hydroxy-2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid;2,4,4-trimethylpentan-2-amine | CAS Registry Number: 151006-14-3
Synonyms: Pravastatin 1,1,3,3-Tetramethylbutylamine, CTK8E7225

Molecular Formula: C31H55NO7Molecular Weight: 553.770900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RKFLVBHCVKWNON-UHFFFAOYSA-N

151006-14-3
Pravastatin 6'-Ketone Sodium Salt (4 suppliers)201423-59-8
PRAVASTATIN DIHYDRODIOL (6 suppliers)
Compound Structure IUPAC Name: (3R,5R)-7-[(1R,2R,6S,8S,8aR)-3,5,6-trihydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 124409-20-7
Synonyms: Pravastatin dihydrodiol, CID63012, CID 63012, 1-Napthaleneheptanoic acid, 1,2,3,5,6,7,8,8a-octahydro-beta,delta,3,5,6-pentahydroxy-2-methyl-8-((2S)-2-methyl-1-oxobutoxy)-, (betaR,deltaR,1S,2R,3S,5R,6S,8S,8aR)-, 1-Napthaleneheptanoic acid, 1,2,3,5,6,7,8,8a-octahydro-beta,delta,3,5,6-pentahydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, (1S-(1alpha(betaS*,deltaS*),2alpha,3beta,5alpha,6alpha,8beta(R*),8aalpha))-

Molecular Formula: C23H38O9Molecular Weight: 458.542420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WELRIRULFRCLGJ-SZKHFFEUSA-N

124409-20-7
Pravastatin Diol Lactone (2 suppliers)159345-93-4
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