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CHEMICAL products beginning with : A
51351 to 51400 of 54389 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 
Atorvastatin Lactam Phenanthrene Calcium Salt Impurity (11 suppliers)
Compound Structure IUPAC Name: calcium;(3R,5R)-7-[9-fluoro-2-oxo-3-(phenylcarbamoyl)-3-propan-2-ylphenanthro[9,10-b]pyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 148127-12-2
Synonyms: [3R-[1(|AR*,|AR*),3R*]]-9-Fluoro-2,3-dihydro-|A,|A-dihydroxy-3-(1-methylethyl)-2-oxo-3-[(phenylamino)carbonyl]-1H-dibenz[e,g]indole-1-heptanoic Acid Calcium Salt

Molecular Formula: C66H64CaF2N4O12Molecular Weight: 1183.308766 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IDFGWWRGRQICGY-SSRQMRPGSA-L

148127-12-2
ATORVASTATIN LACTAM PHENANTHRENE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (3R,5R)-7-[9-fluoro-2-oxo-3-(phenylcarbamoyl)-3-propan-2-ylphenanthro[9,10-b]pyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 906552-20-3
Synonyms: Atorvastatin Lactam Phenanthrene Methyl Ester (Mixture of Diastereomers)

Molecular Formula: C34H35FN2O6Molecular Weight: 586.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CQAZGMYTSSOJAZ-OFYDQPGMSA-N

906552-20-3
Atorvastatin Lactam Sodium Salt Impurity (10 suppliers)
Compound Structure IUPAC Name: sodium;(3R,5R)-7-[5-(4-fluorophenyl)-2-oxo-4-phenyl-3-(phenylcarbamoyl)-3-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 148217-40-7
Synonyms: (|AR,|AR)-5-(4-Fluorophenyl)-2,3-dihydro-|A,|A-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium Salt

Molecular Formula: C33H34FN2NaO6Molecular Weight: 596.621032 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AWDUSRYVYMXRPW-LGZZEMPASA-M

148217-40-7
Atorvastatin lactone (24 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 125995-03-1
Synonyms: AIDS342648, CHEBI:299976, MolPort-003-844-663, AIDS-342648, CID6483036, 1H-Pyrrole-3-carboxamide, 5-(4-fluorophenyl)-2-(1-methylethyl)-N,4- diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-, 1H-Pyrrole-3-carboxamide, 5-(4-fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1-(2-((2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-, 5-(4-Fluoro-phenyl)-1-[2-(4-hydroxy-6-oxo-tetrahydro-pyran-2-yl)-ethyl]-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid phenylamide

Molecular Formula: C33H33FN2O4Molecular Weight: 540.624523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUCSEDFVYPBLLF-KAYWLYCHSA-N

125995-03-1
Atorvastatin Lactone Diepoxide (10 suppliers)
Compound Structure Synonyms: Atorvastatin Lactone Diepoxide(Mixture of diastereomers), 4-(4-Fluorophenyl)-6-(1-methylethyl)-N,2-diphenyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide

Molecular Formula: C33H33FN2O6Molecular Weight: 572.623323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KMBYMTZKFXXCHG-LCYBKVMXSA-N

1046118-40-4
Atorvastatin Methanamine Salt (13 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;methanamine | CAS Registry Number: 908852-19-7
Synonyms: Methanamine (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate, SureCN3919492, CTK8C3887, ANW-70760, AKOS016007757, AK105045, KB-254620

Molecular Formula: C34H40FN3O5Molecular Weight: 589.696903 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RZTYUCZNJVCINM-CNZCJKERSA-N

908852-19-7
Atorvastatin methyl ester (0 suppliers)
Atorvastatin Methyl Ester (13 suppliers)
Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide (10 suppliers)
Compound Structure IUPAC Name: calcium;(3R,5R)-7-[[(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoyl]amino]-3,5-dihydroxyheptanoate | CAS Registry Number: 1105067-87-5
Synonyms: (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxy-heptanoic Acid Calcium Salt

Molecular Formula: C80H94CaF2N6O16Molecular Weight: 1473.707766 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: CETKLOGGRFIZAH-WGRAOLKJSA-L

1105067-87-5
Atorvastatin Oxirane Impurity (6 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorobenzoyl)-2-(2-methylpropyl)-N,3-diphenyloxirane-2-carboxamide | CAS Registry Number: 1246818-88-1
Synonyms: 3-(4-Fluorobenzoyl)-2-(2-methylpropyl)-N,3-diphenyl-2-oxiranecarboxamide, 3-(4-Fluorobenzoyl)-2-isobutyryl-3-phenyloxirane-2-carboxylic Acid Phenylamide

Molecular Formula: C26H24FNO3Molecular Weight: 417.472063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTTRRISNQAPVTN-UHFFFAOYSA-N

1246818-88-1
Atorvastatin Pellets (2 suppliers)
Atorvastatin pyrrolidone analog (1 supplier)
Atorvastatin pyrrolidone lactone (1 supplier)906552-19-0
Atorvastatin Related Compound A (20 mg) (Desfluoro impurity, or (3R,5R)-7-[3-(phenylcarbamoyl)-2-iso (10 suppliers)
Compound Structure IUPAC Name: calcium;(3R,5R)-7-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 433289-83-9
Synonyms: Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate, AKOS025404852, ACN-048508, AK174813

Molecular Formula: C66H70CaN4O10Molecular Weight: 1119.382 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ILJBDHBNPXANQZ-MNSAWQCASA-L

433289-83-9
Atorvastatin Related Compound D (13 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorobenzoyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide | CAS Registry Number: 148146-51-4
Synonyms: UNII-TP7T4AJ7RD, AGN-PC-00J3NT, Atorvastatin Epoxydione Impurity, FT-0662331, Atorvastatin calcium trihydrate impurity D [EP], 3-((4-Fluorophenyl)carbonyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide, 3-(4-Fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyloxiranecarboxamide, 3-(4-fluorobenzoyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide, Oxiranecarboxamide, 3-(4-fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-

Molecular Formula: C26H22FNO4Molecular Weight: 431.455583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAEQXEDPVFIFDK-UHFFFAOYSA-N

148146-51-4
Atorvastatin related compound G (1 supplier)
Atorvastatin Sodium (19 suppliers)
Compound Structure IUPAC Name: calcium;7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;sodium | CAS Registry Number: 134523-01-6
Synonyms: A806792, calcium; 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate; sodium, calcium; 7-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]-3,5-dihydroxyheptanoate; sodium

Molecular Formula: C66H68CaF2N4NaO10Molecular Weight: 1178.331496 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WJJASGOCRGAKSN-UHFFFAOYSA-L

134523-01-6
Atorvastatin t-Butyl ester (0 suppliers)
Atorvastatin Tertiary Butyl Ester (24 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134395-00-9
Synonyms: Atorvastatin tert-Butyl Ester, SureCN538509, CTK8E9667, MolPort-003-844-662, AKOS016003828, AK-50672, FT-0662323, (|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester, (3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate

Molecular Formula: C37H43FN2O5Molecular Weight: 614.746123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GCPKKGVOCBYRML-LOYHVIPDSA-N

134395-00-9
Atorvastatin WS (0 suppliers)
ATORVASTATIN, HEMICALCIUM SALT, SESQUIHYDRATE (15 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 trihydrate | CAS Registry Number: 344423-98-9
Synonyms: atorvastatin, Lipitor, Torvast, Totalip, Cardyl, Sortis, Lipitor (TN), Atorvastatin calcium hydrate, CHEBI:2911, Atorvastatin calcium hydrate (JAN), CID656846, KS-1031, D02258, calcium bis{(3R,5R)-7-[3-(anilinocarbonyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate} trihydrate

Molecular Formula: C66H74CaF2N4O13Molecular Weight: 1209.387566 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: SHZPNDRIDUBNMH-NIJVSVLQSA-L

344423-98-9
ATORVASTATIN,95+%(HPLC) (17 suppliers)
Compound Structure IUPAC Name: (3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 110862-48-1
Synonyms: atorvastatin, Lipitor, Sotis, Atorvastatin, Calcium salt, C33H35FN2O5, CID62976, 134523-03-8 (calcium salt), CI 981, CI-981, LS-172139, (1betaR,deltaR)-2-(p-Fluorophenyl)-beta,delta-dihydroxy-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrole-1-heptanoic acid, 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-, (betaR,deltaR)-rel-, 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-, (R*,R*)-

Molecular Formula: C33H35FN2O5Molecular Weight: 558.639803 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XUKUURHRXDUEBC-SVBPBHIXSA-N

110862-48-1
Atorvastatin-d5 Lactone (2 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-4-(2,3,4,5,6-pentadeuteriophenyl)-N-phenyl-2-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 1217749-86-4
Synonyms: Atorvastatin-d5 |A-Lactone, 5-(4-Fluorophenyl)-2-(1-methylethyl)-N-phenyl-(4-phenyl-d5)-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide

Molecular Formula: C33H33FN2O4Molecular Weight: 545.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUCSEDFVYPBLLF-CCJPLZOUSA-N

1217749-86-4
Atorvastatin-d5 Sodium Salt (3 suppliers)
Atorvastatine Pellets (0 suppliers)
Atosiban (53 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(1R,4S,10S,13R)-4-(2-amino-2-oxoethyl)-10-[(2S)-butan-2-yl]-13-[(4-ethoxyphenyl)methyl]-7-[(1R)-1-hydroxyethyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 90779-69-4
Synonyms: Antocin, deTVT, Atosiban [USAN:INN], dE-TVT, Atosibanum [INN-Latin], Atosiban (USAN/INN), d(TVT), Rwj 22164, C15H21NO3S, CAP 476, ORF 22164, RWJ-22164, 1-Deamino-2D-tyr-(OEt)-4-thr-8-orn-oxytocin, LS-101135, 1-deamino-2-Tyr(OEt)-4-Thr-8-Orn-oxytocin, D03008, (Mpa(1),D-Tyr(Et)2,Thr(4),Orn(8))oxytocin, (Mpa(1)-D-Tyr(Et)(2)-Thr(4)-Orn(8))-oxytocin, oxytocin, 1-deamino-(O-Et-Tyr)(2)-Thr(4)-Orn(8)-, Oxytocin, 1-(3-mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithine-

Molecular Formula: C43H67N11O12S2Molecular Weight: 994.188580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: VWXRQYYUEIYXCZ-AVTFEHRISA-N

90779-69-4
ATOSIBAN ACETATE 98+% (11 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxyphenyl)methyl]-10-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 914453-95-5
Synonyms: Atosiban acetate, Tractocile (TN), UNII-0P5DNO7CEF, D07475

Molecular Formula: C45H71N11O14S2Molecular Weight: 1054.240540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: SVDWBHHCPXTODI-MHZXAHMBSA-N

914453-95-5
Atout (0 suppliers)143625-03-0
Atovaquone (61 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 95233-18-4
Synonyms: ATOVAQUONE, Mepron, Atavaquone, Malarone, Wellvone, Acuvel, Mixture Name, Malarone Pediatric, Compound 566, Mepron (TN), Spectrum_001743, SpecPlus_000686, Atovaquone (USP/INN), Mepron (antipneumocystic), Prestwick0_000534, Prestwick1_000534, Prestwick2_000534, Prestwick3_000534, Spectrum2_001665, Spectrum3_000991

Molecular Formula: C22H19ClO3Molecular Weight: 366.837460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSJMWHQBCZFXBR-UHFFFAOYSA-N

95233-18-4
ATOVAQUONE Impurity (0 suppliers)
Atovaquone indane isomer (0 suppliers)
Atovaquone methyl ether (0 suppliers)
Atovaquone-d5 (3 suppliers)
ATP (dye) (0 suppliers)42530-29-0
ATP 100mM Solution(Adenosine-5'-triphosphate, trisodium salt) (1 supplier)56-65-6
ATP GAMMA-(N-(2-CHLOROETHYL)-N-METHYL)AMIDE (3 suppliers)
Compound Structure IUPAC Name: [[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-(2-chloroethyl)-N-methylphosphonamidic acid | CAS Registry Number: 90906-29-9
Synonyms: 5'-O-[{[({[(2-chloroethyl)(methyl)amino](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine

Molecular Formula: C13H22ClN6O12P3Molecular Weight: 582.721066 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: AKGHJVKNYSFKIC-UHFFFAOYSA-N

90906-29-9
ATP GAMMA-(N-(2-HYDROXYETHYL)-N-METHYL)AMIDE (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-phenyl-2-sulfanylidene-3H-1,3,2$l^{5}-benzothiazaphosphole | CAS Registry Number: 76644-51-4
Synonyms: 6-methyl-2-phenyl-2,3-dihydro-1,3,2-benzothiazaphosphole 2-sulfide, NSC 100291, 73713-81-2, 1,3,2-Benzothiazaphospholine, 6-methyl-2-phenyl-, 2-sulfide, 6-Methyl-2,3-dihydro-2-phenyl-1H-1,3,2-benzothiazaphosphole-2-sulfide, NSC100291, AC1L3XU9, AC1Q7FT0, CTK8D9484, AR-1H2179, NSC-100291, LS-40502, 6-Methyl-2,3,2-benzothiazaphosphole-2-sulfide, 6-methyl-2-phenyl-2-sulfanylidene-3H-1,3,2, 1,2-Benzothiazaphospholine, 6-methyl-2-phenyl-, 2-sulfide, 1,2-Benzothiazaphosphole, 2,3-dihydro-6-methyl-2-phenyl-, 2-sulfide, 1,3,2-Benzothiazaphosphole, 2,3-dihydro-6-methyl-2-phenyl-, 2-sulfide, 1,3,2-Benzothiazaphosphole, 2,3-dihydro-6-methyl-2-phenyl-, 2-sulfide (9CI)

Molecular Formula: C13H12NPS2Molecular Weight: 277.344842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGNNWCGXIXCYNI-UHFFFAOYSA-N

76644-51-4
ATP GAMMA-ANILIDE (4 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-phenylphosphonamidic acid | CAS Registry Number: 52830-41-8
Synonyms: ATP gamma-Anilide, gamma-Anilide ATP, Gan-ATP, gamma-Anilino-ATP, Adenosine triphosphate gamma-anilide, AC1L4X6Z, AC1Q6S9G, 5'-o-{hydroxy[(hydroxy{[hydroxy(phenylamino)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}adenosine, NU008203, Adenosine 5'-(trihydrogen diphosphate), monoanhydride with phenylphosphoramidic acid, [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-phenylphosphonamidic acid

Molecular Formula: C16H21N6O12P3Molecular Weight: 582.295 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: WGONRKWYOCBBTI-XNIJJKJLSA-N

52830-41-8
ATP GAMMA-P-AZIDOANILIDE (5 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-(4-azidophenyl)phosphonamidic acid | CAS Registry Number: 54687-13-7
Synonyms: AC1MHZFJ, Adenosine triphosphate gamma-p-azidoanilide, ATP gamma-p-Azidoanilide, ATP-gamma-4-Azidoanilide, gamma-(p-Azidoanilide)ATP, Adenosine 5'-(trihydrogen diphosphate) monoanhydride with (4-azidophenyl)phosphoramidic acid, [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-(4-azidophenyl)phosphonamidic acid

Molecular Formula: C16H20N9O12P3Molecular Weight: 623.304386 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: JAOXVBKJGMCNRK-XNIJJKJLSA-N

54687-13-7
ATP GAMMAP-IMIDAZOLIDATE (4 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-imidazol-1-ylphosphinic acid | CAS Registry Number: 81483-81-0
Synonyms: ATP-Gpi, ATP Gammap-imidazolidate, Adenosine 5'-(trihydrogen diphosphate) gammap-imidazolidate, Adenosine 5'-(trihydrogen diphosphate), monoanhydride with 1H-imidazol-1-ylphosphonic acid

Molecular Formula: C13H18N7O12P3Molecular Weight: 557.243006 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: KMJRKPSVWPKZFD-QYVSTXNMSA-N

81483-81-0
ATP synthase (0 suppliers)37205-63-3
ATP-GAMMA-4-(N-2-CHLOROETHYL-N-METHYLAMINO)BENZYLAMIDATE (3 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid | CAS Registry Number: 57835-10-6
Synonyms: Clratp, ATP-Gcmab, ATP-Cmb, AC1L4XHH, AC1Q3UU9, ATP-4-(N-2-Chloroethyl-N-methylamino)benzylamidate, ATP-gamma-4-(N-2-Chloroethyl-N-methylamino)benzylamidate, Adenosine triphosphate-gamma-4-(N-2-chloroethyl-N-methylamino)benzylamidate, 5'-o-[{[{[({4-[(2-chloroethyl)(methyl)amino]benzyl}amino)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine, NU008369, [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid, Adenosine 5'-(trihydrogen diphosphate), monoanhydride with ((4-((2-chloroethyl)methylamino)phenyl)methyl)phosphoramidic acid

Molecular Formula: C20H29ClN7O12P3Molecular Weight: 687.860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: CLFQVMWOGTYGOS-WVSUBDOOSA-N

57835-10-6
ATP-polyamine-biotin (1 supplier)1800401-93-7
ATP-y-F (1 supplier)37515-63-2
ATPalphaS (2 suppliers)29220-54-0
ATPENIN A4 (6 suppliers)
Compound Structure IUPAC Name: 3-[(2S,4S,5S)-5-chloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxy-1H-pyridin-2-one | CAS Registry Number: 119509-25-0
Synonyms: Atpenin A4, AC1L536K, LS-22197, 3-[(2S,4S,5S)-5-chloro-2,4-dimethylhexanoyl]-2-hydroxy-5,6-dimethoxy-1H-pyridin-4-one

Molecular Formula: C15H22ClNO5Molecular Weight: 331.791880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDPADGWFJFHTLH-CIUDSAMLSA-N

119509-25-0
atpenin A5 (9 suppliers)
Compound Structure IUPAC Name: 3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxy-1H-pyridin-2-one | CAS Registry Number: 119509-24-9
Synonyms: Atpenin A5, 3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE, AT5, SureCN1506735, AC1L536H, CHEMBL1081615, CHEBI:47219, DB04631, LS-22198, 3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-2-hydroxy-5,6-dimethoxy-1H-pyridin-4-one, 3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxy-1H-pyridin-2-one

Molecular Formula: C15H21Cl2NO5Molecular Weight: 366.236940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVULNOOPECCZRG-CIUDSAMLSA-N

119509-24-9
ATPENIN B (6 suppliers)
Compound Structure IUPAC Name: 3-[(2S,4R)-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxy-1H-pyridin-2-one | CAS Registry Number: 119509-26-1
Synonyms: Atpenin B, AC1L536N, LS-22199, 3-[(2S,4R)-2,4-dimethylhexanoyl]-2-hydroxy-5,6-dimethoxy-1H-pyridin-4-one

Molecular Formula: C15H23NO5Molecular Weight: 297.346820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQWHXKHYKUVKKD-BDAKNGLRSA-N

119509-26-1
ATPgammaS (2 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-2-ylsulfanylmethyl)prop-2-enenitrile | CAS Registry Number: 93889-89-5
Synonyms: AGN-PC-0ONR9S, 2-Propenenitrile, 2-[(2-naphthalenylthio)methyl]-

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYUHYISTHMCQEY-UHFFFAOYSA-N

93889-89-5
ATPH PROTEIN (4 suppliers)147652-24-2
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