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CHEMICAL products beginning with : A
90251 to 90300 of 95404 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 [1806] 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ATOMOXETINE HCL N-ACETYL C-775 (0 suppliers)1351468-93-3
Atomoxetine hydrochloride (42 suppliers)
Compound Structure IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride | CAS Registry Number: 82248-59-7
Synonyms: Strattera, Atomoxetine HCL, Strattera (TN), TOMOXETINE HYDROCHLORIDE, Ambap5639, C17H21NO.HCl, (R)-Tomoxetine hydrochloride, MLS001401377, MLS002153176, Atomoxetine hydrochloride [USAN], (R)-(-)-Tomoxetine hydrochloride, LY-139602 [(+)-isomer], Atomoxetine hydrochloride (JAN/USAN), tomoxetine hydrochloride, (-)-isomer, CPD000469177, LY139603, SAM001246626, SMR000469177, LS-177676, LY 139603

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUCXVPAZUDVVBT-UNTBIKODSA-N

82248-59-7
ATOMOXETINE HYDROCHLORIDE Impurity (0 suppliers)
Atomoxetine Impurity 21 (0 suppliers)1498223-44-1
Atomoxetine Impurity 26 (2 suppliers)42064-62-0
Atomoxetine Impurity 37 (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-3-phenylpropyl)-N-methylnitrous amide | CAS Registry Number: 2659259-65-9
Synonyms: N-(3-Hydroxy-3-phenylpropyl)-N-methylnitrous Amide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBZDQZIBWYIGIZ-UHFFFAOYSA-N

2659259-65-9
Atomoxetine Impurity D (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(3-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 873310-29-3
Synonyms: SCHEMBL5014117, Atomoxetine related compound B [USP], N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine, N-methyl-3-(3-methylphenoxy)-3-phenylpropylamine, N-Methyl-gamma-(3-methylphenoxy)benzenepropanamine, Benzenepropanamine, N-methyl-gamma-(3-methylphenoxy)-

Molecular Formula: C17H21NOMolecular Weight: 255.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJKJMPPFRLCYEB-UHFFFAOYSA-N

873310-29-3
Atomoxetine Impurity E (0 suppliers)
Atomoxetine Impurity H (0 suppliers)
Atomoxetine-d3 HCl (6 suppliers)
Compound Structure IUPAC Name: (3R)-3-(2-methylphenoxy)-3-phenyl-N-(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1217776-38-9
Synonyms: Atomoxetine-d3, Hydrochloride, Strattera-d3, Tomoxetine-d3 Hydrochloride, R-Tomexetine-d3 Hydrochloride, Tomoxetine - d3 hydrochloride, CTK8F7853, AKOS025147381, LY 139603-d3, (R)-N-(Methyl-d3)-(2-methylphenoxy)benzenepropanamine Hydrochloride, (R)-N-(Methyl-d3)-?-(2-methylphenoxy)-benzenepropanamine hydrochloride, [2H3]-(R)-Tomoxetine hydrochloride|||[2H3]-Tomoxetine hydrochloride

Molecular Formula: C17H22ClNOMolecular Weight: 294.834165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUCXVPAZUDVVBT-NZDFJUHXSA-N

1217776-38-9
Atomoxetine-d3, Hydrochloride (2 suppliers)
ATOMOXETINE-D6 HYDROCHLORIDE (0 suppliers)1401422-18-1
Atomoxetine-d7 (1 supplier)919104-07-7
ATOMOXETINE-N-AMIDE (0 suppliers)
Atonik (1 supplier)61233-85-6
ATONIK, 98% (0 suppliers)
Atopaxar (8 suppliers)
Compound Structure IUPAC Name: 1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone | CAS Registry Number: 751475-53-3
Synonyms: ER-172594-00, E5555, E 5555, E-5555, Atopaxar (USAN), Atopaxar [USAN:INN], UNII-HTI275SD2D, SureCN1730339, CHEMBL2103856, NCGC00346938-01, D09866, 2-(5,6-Diethoxy-7-fluoro-1-imino-1,3-dihydro-2H-isoindol-2-yl)-1-(3-(1,1-dimethylethyl)- 4-methoxy-5-(morpholin-4-yl)phenyl)ethanone, Ethanone, 2-(5,6-diethoxy-7-fluoro-1,3-dihydro-1-imino-2H-isoindol-2-yl)-1-(3-(1,1- dimethylethyl)-4-methoxy-5-(4-morpholinyl)phenyl)-

Molecular Formula: C29H38FN3O5Molecular Weight: 527.627523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QWKAUGRRIXBIPO-UHFFFAOYSA-N

751475-53-3
Atopaxar Hydrobromide (7 suppliers)
Compound Structure IUPAC Name: 1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone;hydrobromide | CAS Registry Number: 474550-69-1
Synonyms: Atopaxar hydrobromide, UNII-K3D2WJ7U0I, ER-172594-06, Atopaxar hydrobromide (USAN), Atopaxar hydrobromide [USAN], E5555, 943239-67-6, E-5555, Tube202, AGN-PC-03WWGR, K3D2WJ7U0I, MLS006010271, SCHEMBL1728925, CHEMBL2105699, UNMBLVOFOAGGCG-UHFFFAOYSA-N, SMR004701343, D09867, E55555, 1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone;hydrobromide, 1-(3-tert-Butyl-4-methoxy-5-morpholinophenyl)-2-(5,6-diethoxy-7-fluoro-1-imino-1,3-dihydro-2H-isoindol-2-yl)ethanone hydrobromide

Molecular Formula: C29H39BrFN3O5Molecular Weight: 608.539463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UNMBLVOFOAGGCG-UHFFFAOYSA-N

474550-69-1
Atopaxar hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone;hydrochloride | CAS Registry Number: 474544-83-7
Synonyms: UNII-8J718S3ET9, E5555, AGN-PC-0H5KHU, SCHEMBL1729065, 8J718S3ET9, 1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone;hydrochloride, 2-(5,6-Diethoxy-7-fluoro-1-imino-1,3-dihydro-2H-isoindol-2-yl)-1-(3-(1,1-dimethylethyl)-4-methoxy-5-(morpholin-4-yl)phenyl)ethanone monohydrobromide, Ethanone, 2-(5,6-diethoxy-7-fluoro-1,3-dihydro-1-imino-2H-isoindol-2-yl)-1-(3-(1,1-dimethylethyl)-4-methoxy-5-(4-morpholinyl)phenyl)-, hydrobromide (1:1)

Molecular Formula: C29H39ClFN3O5Molecular Weight: 564.088463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DUUYZYAKJMJYJV-UHFFFAOYSA-N

474544-83-7
Atorolimumab (1 supplier)202833-08-7
Atorvastatin (40 suppliers)
Compound Structure IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 134523-00-5
Synonyms: atorvastatin, Torvast, Tozalip, Xavator, Cardyl, Sotis, atrovastin, Lipitor, Sortis, Lipitor (TN), Sortis (TN), Atorvastatin (INN), Atorvastatin [INN:BAN], ATORVASTATIN CALCIUM, CCRIS 7159, HSDB 7039, Atorvastatin (R-(R*,R*)), C33H35FN2O5, CHEBI:39548, CI 981

Molecular Formula: C33H35FN2O5Molecular Weight: 558.639803 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XUKUURHRXDUEBC-KAYWLYCHSA-N

134523-00-5
ATORVASTATIN CALCIUM DESFLUORO IMPURITY OF C-964 (0 suppliers)775356-40-6
ATORVASTATIN 10-TRANS (ATORVASTATIN IMPURITY AT10) (0 suppliers)1060754-19-9
Atorvastatin 2-fluoro analog (1 supplier)1346746-49-3
Atorvastatin 2-Hydroxy Sodium (0 suppliers)163217-75-2
ATORVASTATIN 3-DEOXY-HEPT-2-ENOIC ACID (USP) (0 suppliers)
ATORVASTATIN 3-DEOXY-HEPT-2-ENOIC ACID SODIUM (0 suppliers)
Atorvastatin 3-Deoxyhept-2E-Enoic Acid (5 suppliers)
Compound Structure IUPAC Name: (E,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxyhept-2-enoic acid | CAS Registry Number: 1105067-93-3
Synonyms: ZINC67664901, Atorvastatin 3-Deoxy-Hept-2-Enoic Acid, HY-135377, CS-0112182, 2,3-Anhydro Atorvastatin; Dehydro Atorvastatin Acid; (S)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H- pyrrol-1-yl]-5-hydroxyhept-2-enoic acid

Molecular Formula: C33H33FN2O4Molecular Weight: 540.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MBPXXTUUUBBIRF-LQYYAUOTSA-N

1105067-93-3
Atorvastatin 3-Deoxyhept-2Z-Enoic Acid Sodium Salt (1 supplier)
Compound Structure IUPAC Name: sodium;(Z,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxyhept-2-enoate | CAS Registry Number: 1659317-56-2
Synonyms: AKOS027327323, AK323714, Sodium (S,Z)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxyhept-2-enoate

Molecular Formula: C33H32FN2NaO4Molecular Weight: 562.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVVXDWFELLEWEX-SZIUKIKUSA-M

1659317-56-2
Atorvastatin 3-Isopropyl Ether tert-Butyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxy-3-propan-2-yloxyheptanoate | CAS Registry Number: 1797009-04-1

Molecular Formula: C40H49FN2O5Molecular Weight: 656.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMQWAKSVBWXUSX-CZNDPXEESA-N

1797009-04-1
ATORVASTATIN 3-METHYL ETHER CALCIUM SALT (0 suppliers)
ATORVASTATIN 3-METHYL ETHER LITHIUM SALT (0 suppliers)
ATORVASTATIN 3-OXO SODIUM (0 suppliers)
ATORVASTATIN 4-HYDROXY CALCIUM (0 suppliers)
ATORVASTATIN 5-OXO ACID (0 suppliers)
ATORVASTATIN 5-OXO SODIUM (0 suppliers)
Atorvastatin acetonide (9 suppliers)
Compound Structure IUPAC Name: 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid | CAS Registry Number: 581772-29-4
Synonyms: Atorvastatin Acetonide, SureCN915229, FT-0662318, (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid

Molecular Formula: C36H39FN2O5Molecular Weight: 598.703663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFMKJVDVNPLQFO-FQLXRVMXSA-N

581772-29-4
ATORVASTATIN ACETONIDE ACYL-Î’-D-GLUCURONIDE (0 suppliers)
Atorvastatin acetonide methyl ester (2 suppliers)1353049-81-6
Atorvastatin acetonide tert-butyl ester (36 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-95-1
Synonyms: Atorvastatin Acetonide tert-Butyl Ester, tert-Butyl (4R,6R)-2-[6-[2-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, tert-Butyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, tert-Butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, SureCN583215, 570826_ALDRICH, CTK8A9609, MolPort-003-811-289, ANW-18568, AKOS015900092, AM90283, AC-15555, AK-41314, AB1009643, B3690, 64596P, A805449, (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,1-dimethylethyl ester, 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-, 2-[(4R,6R)-6-[2-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester

Molecular Formula: C40H47FN2O5Molecular Weight: 654.809983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPPZOMYSGNZDKY-ROJLCIKYSA-N

125971-95-1
ATORVASTATIN ACID (0 suppliers)
Atorvastatin Acid Isopropyl Ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 1035205-25-4
Synonyms: Atorvastatin Isopropyl Ester, ZINC67664916, (3R,5R)-3,5-Dihydroxy-7-[2-isopropyl-3-(phenylcarbamoyl)-4-phenyl-5-(4-fluorophenyl)-1H-pyrrole-1-yl]heptanoic acid isopropyl ester, propan-2-yl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate

Molecular Formula: C36H41FN2O5Molecular Weight: 600.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OAXYMQWHRMFLAR-LOYHVIPDSA-N

1035205-25-4
ATORVASTATIN ACYL-B-D-GLUCURONIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-6-[(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 463962-58-5
Synonyms: Atorvastatin Acyl-|A-D-glucuronide 70%, contains up to 30% lactone, 1-[(|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate] |A-D-Glucopyranuronic Acid

Molecular Formula: C39H43FN2O11Molecular Weight: 734.763923 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZUTLXLYYUSGCQH-OIDPFDPZSA-N

463962-58-5
Atorvastatin Allyl Ester (6 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 915092-85-2
Synonyms: SureCN12072456, FT-0662320, (|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 2-Propen-1-yl Ester, 2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 2-Propenyl Ester

Molecular Formula: C36H39FN2O5Molecular Weight: 598.703663 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UCJZSDSELLJXGC-LOYHVIPDSA-N

915092-85-2
ATORVASTATIN AMIDE (0 suppliers)
Atorvastatin Amlodipine Dimer (1 supplier)
Atorvastatin Amorphous (1 supplier)
Atorvastatin Amourphous (2 suppliers)
Atorvastatin ATS- (0 suppliers)5141942-85-0
ATORVASTATIN CALCIUM BHA (0 suppliers)
90251 to 90300 of 95404 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 [1806] 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
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