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CHEMICAL products beginning with : A
51351 to 51400 of 54461 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 [1028] 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Atocalcitol (13 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 (8 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
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 (29 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 EP impurity A (1 supplier)56161-70-7
Atomoxetine HCL (68 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 D (1 supplier)873310-29-3
Atomoxetine Impurity E (1 supplier)
Atomoxetine Impurity H (1 supplier)
Atomoxetine-d3 HCl (4 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 (5 suppliers)
Atonik (5 suppliers)61233-85-6
ATOPAXAR HYDROBROMIDE 10MG (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;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 (58 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 10-TRANS (ATORVASTATIN IMPURITY AT10) (4 suppliers)1060754-19-9
Atorvastatin 3-Deoxyhept-2E-Enoic Acid (1 supplier)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 Acetonide (11 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 ACYL-B-D-GLUCURONIDE (8 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 (11 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 (1 supplier)
Atorvastatin Amorphous (2 suppliers)
Atorvastatin Amourphous (2 suppliers)
Atorvastatin Calcium (106 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 amorphism EP8.0 (0 suppliers)
ATORVASTATIN CALCIUM Impurity (0 suppliers)
Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity (8 suppliers)873950-18-6
Atorvastatin Cyclic (isopropyl) Impurity (3 suppliers)873950-17-5
Atorvastatin Cyclic Sodium Salt (Fluorophenyl) Impurity (1 supplier)
Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity (5 suppliers)
ATORVASTATIN D5 (4 suppliers)222412-82-0
Atorvastatin Diastereomer (3S, 5R) (0 suppliers)
ATORVASTATIN EP IMPURITY B (= USP RC B) (10 suppliers)
Compound Structure IUPAC Name: calcium;(3S,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 887196-25-0
Synonyms: Calcium (3S,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate, AKOS025404982, ACN-048507, AK174997

Molecular Formula: C66H68CaF2N4O10Molecular Weight: 1155.363 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FQCKMBLVYCEXJB-ZDYNVFCDSA-L

887196-25-0
ATORVASTATIN EP IMPURITY C (10 suppliers)
Compound Structure IUPAC Name: (3R,5R)-7-[2,3-bis(4-fluorophenyl)-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 693794-20-6
Synonyms: Difluoro Atorvastatin, UNII-MOS10V5E5M, SureCN6764100, (|AR,|AR)-2,3-| centis(4-fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic | inverted exclamation markcid

Molecular Formula: C33H34F2N2O5Molecular Weight: 576.630266 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UNKLVVGSJZVOBR-KAYWLYCHSA-N

693794-20-6
ATORVASTATIN EP IMPURITY C (SODIUM SALT) (9 suppliers)
Compound Structure IUPAC Name: calcium;(3R,5R)-7-[2,3-bis(4-fluorophenyl)-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 693793-53-2
Synonyms: Calcium (3R,5R)-7-(2,3-bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate, SCHEMBL6761197, AKOS025404975, ACN-048509, AK174987

Molecular Formula: C66H66CaF4N4O10Molecular Weight: 1191.344 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: OMNNLAQUOIPKCS-MNSAWQCASA-L

693793-53-2
Atorvastatin EP Impurity D (1 supplier)
Atorvastatin EP Impurity E (1 supplier)
ATORVASTATIN EP IMPURITY G (CALCIUM SALT) (14 suppliers)
Compound Structure IUPAC Name: calcium;(3S,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxy-3-methoxyheptanoate | CAS Registry Number: 887196-29-4
Synonyms: O-Methyl Atorvastatin Calcium Salt, (|AR,|AR)-2-(4-Fluorophenyl)-|A-hydroxy-|A-methoxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt

Molecular Formula: C68H72CaF2N4O10Molecular Weight: 1183.394886 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WSJYEDNFTDTVCI-KYDAQBLCSA-L

887196-29-4
Atorvastatin epoxide pyrrolazine 7-hydroxy (1 supplier)
Atorvastatin epoxy pyrrolooxazin 7hydroxy analog  (0 suppliers)
Atorvastatin Epoxy Tetrahydrofuran Impurity (12 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-2,4-dihydroxy-N,5-diphenyl-2-propan-2-yl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide | CAS Registry Number: 873950-19-7
Synonyms: AGN-PC-00BH1B, 4-(4-Fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide, 4-(4-fluorophenyl)-2,4-dihydroxy-N,5-diphenyl-2-propan-2-yl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide

Molecular Formula: C26H24FNO5Molecular Weight: 449.470863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NNEBPPHOMFPLDK-UHFFFAOYSA-N

873950-19-7
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