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CHEMICAL products beginning with : A
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 PRODUCT NAMECAS Registry Number 
Atocalcitol (10 suppliers)
Compound Structure IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-1-[[3-(2-hydroxypropan-2-yl)phenyl]methoxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 302904-82-1
Synonyms: Atocalcitolum, Atocalcitol [INN], Atocalcitolum [INN-Latin], UNII-PR3292R3H7, CID6445225, (1S,3R,5Z,7E,20R)-20-(3-(2-Hydroxypropan-2-yl)benzyloxymethyl)-9,10-secopregna-5,7,10(19)-triene-1alpha,3beta-diol

Molecular Formula: C32H46O4Molecular Weight: 494.705240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFIFSLBCJAXYTC-FJLAUVHZSA-N

302904-82-1
Atogepant (1 supplier)
Compound Structure IUPAC Name: (3S)-N-[(3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)piperidin-3-yl]-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxamide | CAS Registry Number: 1374248-81-3
Synonyms: MK-8031, UNII-7CRV8RR151, 7CRV8RR151, AGN-241689, Atogepant [INN], Atogepant [WHO-DD], Atogepant [USAN:INN], GTPL9730, SCHEMBL4570348, CHEMBL3991065, BCP29018, MK 8031, example 4 [US20120122911], (3'S)-1',2',5,7-Tetrahydro-N-((3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)-3-piperidinyl)-2'-oxospiro(6H-cyclopenta(b)pyridine-6,3'-(3H)pyrrolo(2,3-b)pyridine)-3-carboxamide, (3S)-N-[(3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)piperidin-3-yl]-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxamide, Spiro(6H-cyclopenta(b)pyridine-6,3'-(3H)pyrrolo(2,3-b)pyridine)-3-carboxamide, 1',2',5,7-tetrahydro-N-((3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)-3-piperidinyl)-2'-oxo-, (3'S)-

Molecular Formula: C29H23F6N5O3Molecular Weight: 603.525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QIVUCLWGARAQIO-OLIXTKCUSA-N

1374248-81-3
Atolide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-(diethylamino)-2-methylphenyl]benzamide | CAS Registry Number: 16231-75-7
Synonyms: ATOLIDE, 2-amino-N-[4-(diethylamino)-2-methylphenyl]benzamide, Atolida, Atolidum, Atolide (USAN/INN), Atolide [USAN:INN], AC1L1DWJ, SureCN636237, UNII-OBN5I4B08W, CHEMBL2106015, Go 1213, GO-1213, 4'-Diethylamino-2'-methylanthranilanilid, 2-Amino-4'-(diethylamino)-o-benzotoluidide, D03007, W 5733, W-5733

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMPYYZUCLBHNSK-UHFFFAOYSA-N

16231-75-7
Atoltivimab (1 supplier)2135632-29-8
Atomic Absorption Standards (0 suppliers)
Atomic carbon (0 suppliers)
Atomised Copper Powder (5 suppliers)
Atomised Tin Powder (1 supplier)
Atomized Aluminium Powders (4 suppliers)
Atomized Aluminum Powder (2 suppliers)
Atomized Lead Powder (1 supplier)
ATOMIZED MAGNESIUM ALLOY POWDER (2 suppliers)50-00-1
Atomoxetine (19 suppliers)
Compound Structure IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 83015-26-3
Synonyms: Tomoxetine, Tomoxetine [INN], Tomoxetinum [Latin], Tomoxetina [Spanish], (-)-Tomoxetine, Atomoxetine (INN), Tocris-2011, PDSP1_000504, PDSP2_000502, DB00289, NCGC00025345-01, LS-187331, D07473, (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine, Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, (gammaR)-, Tomoxetine Hydrochloride (CAS 82248-59-7) (-) (R) Tomoxetine is CAS 83015-26-3 (-)

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHGCDTVCOLNTBX-QGZVFWFLSA-N

83015-26-3
Atomoxetine 4-Hydroxy 2-Carboxy Impurity (0 suppliers)578727-55-6
Atomoxetine EP impurity A (1 supplier)56161-70-7
Atomoxetine EP Impurity C HCl (1 supplier)1643684-06-3
Atomoxetine EP Impurity D (0 suppliers)1643684-02-9
Atomoxetine HCL (52 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 hydrochloride, 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 (1 supplier)42064-62-0
Atomoxetine Impurity D (1 supplier)
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 (1 supplier)
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 (4 suppliers)
Atomoxetine-d7 (1 supplier)919104-07-7
Atonik (1 supplier)61233-85-6
ATOPAXAR HYDROBROMIDE 10MG (5 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
Atorvastatin (51 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 (1 supplier)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 (1 supplier)163217-75-2
Atorvastatin 3-Deoxyhept-2E-Enoic Acid (4 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 (3 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 Acetonide (10 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: 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 methyl ester (1 supplier)1353049-81-6
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 (7 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 Amlodipine Dimer (0 suppliers)
Atorvastatin Amorphous (1 supplier)
Atorvastatin Amourphous (2 suppliers)
Atorvastatin ATS- (1 supplier)5141942-85-0
Atorvastatin Calcium (95 suppliers)
Compound Structure IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula: C66H68CaF2N4O10Molecular Weight: 1155.341726 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

134523-03-8
ATORVASTATIN CALCIUM DESFLUORO IMPURITY OF ATORVASTATIN CA (1 supplier)1264282-28-1
Atorvastatin calcium amorphism EP8.0 (0 suppliers)
ATORVASTATIN CALCIUM Impurity (0 suppliers)
54251 to 54300 of 58051 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 [1086] 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
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