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CHEMICAL products beginning with : A
54501 to 54550 of 91219 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
 PRODUCT NAMECAS Registry Number 
and 3-hydroxy-2,2-dimethylpropanoic acid, isononyl ester (1 supplier)208945-11-3
and 3-oxa-2,4-dimethyl-1,5-pentanediol (1 supplier)167747-49-1
and bisulfite, polymer from nonylphenol, oxirane, (1 supplier)1907-09-3
and C14-18-alkene and C12-20-alkene hydroxy, sodium salts (1 supplier)68937-98-4
and C16-18-unsatd. alkyl) ethers, mixed esters with C16-18 and (1 supplier)166432-48-0
and ethyl 2-propenoate, ammonium salt (1 supplier)167360-10-3
and hexanedioic acid (1 supplier)31547-05-4
AND HONOKIOL STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)
and isooctyl 2-propenoate (1 supplier)127565-02-0
and methacrylic acid, ammonium sodium salt, (1 supplier)1908-08-3
and methyl 2-methyl-2-propenoate, (1 supplier)401804-97-5
and oxirane, hexadecyl ester, (1 supplier)352206-46-3
and oxiranylmethyl 2-methyl-2-propenoate, graft (1 supplier)111306-48-0
and phenol, 4,4'-(1-methylethylidene)bis-, butylated (1 supplier)374931-78-9
AND SODIUM NITRATE SOLUTION STANDARD MATERIAL , CERTIFIED REFERENCE MATERIAL (1 supplier)
AND-302 (2 suppliers)1380201-88-6
And1 degrader 1 (1 supplier)3029132-46-2
And1-IN-1 (1 supplier)2451028-69-4
Andalusite (Al2O(SiO4)) (2 suppliers)
Compound Structure IUPAC Name: aluminum;oxido-[oxido(oxo)silyl]oxy-oxosilane;hydrate | CAS Registry Number: 12183-80-1
Synonyms: AC1O3SOL, EINECS 235-352-6, aluminum; oxido-[oxido(oxo)silyl]oxy-oxosilane; hydrate

Molecular Formula: Al2H2O6Si2-2Molecular Weight: 208.146357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AACLGHIXRRMFAR-UHFFFAOYSA-N

12183-80-1
ANDARD MATERIAL OF THE CARBON MONOXIDE GAS IN THE AIR, CERTIFIED REFERENCE MATERIAL (1 supplier)
ANDARINE;S4 (1 supplier)401900-40-0
Andecaliximab (2 suppliers)1518996-49-0
ANDERSON'S BASAL SALT MIXTURE (1 supplier)
ANDESITE ROCK COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
Andilesin (1 supplier)
Compound Structure Synonyms: andilesin A, UNII-KR1MLA877F, KR1MLA877F, Dihydroandibenin, (3Ar-(3aalpha,4beta,5alpha,6abeta,7aalpha,7balpha,12abeta,14aalpha,14br*))-4,5,6a,7,7a,7b,12,12a,13,14-decahydro-4-hydroxy-5,6a,7b,12,12-pentamethyl-5,14a-methano-1H,14ah-furo(3',4':4b,5)fluoreno(2,1-C)oxepin-3,6,10(3ah)-trione, 5,14a-Methano-1H,14ah-furo(3',4':4b,5)fluoreno(2,1-C)oxepin-3,6,10(3ah)-trione, 4,5,6a,7,7a,7b,12,12a,13,14-decahydro-4-hydroxy-5,6a,7b,12,12-pentamethyl-, (3aR,4R,5S,6aR,7aS,7bR,12aR,14aS,14bR)-, 5,15-Methano-1H,3H,11H-furo(3',4':3a,4)indeno(1,7a-g)(2)benzoxepin-3,11,16-trione, 3a,4,5,6,7,8,8a,9,13a,13b,14,15-dodecahydro-4-hydroxy-5,9,9,13a,15-pentamethyl-, (3aR,4R,5S,6aS,8aR,13aR,13bS,15R,15aR)-

Molecular Formula: C25H32O6Molecular Weight: 428.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJSNDUDHAXBERS-ABGUQTIISA-N

60451-43-6
ANDIROBA (4 suppliers)352458-32-3
ANDIROBICIN A GLUCOSIDE (2 suppliers)
Compound Structure IUPAC Name: (8S,9R,13R,16R,17R)-17-[(E,2R)-2,3-dihydroxy-6-methoxy-6-methylhept-4-en-2-yl]-3,16-dihydroxy-4,9,13,14-tetramethyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 151703-09-2
Synonyms: Andirobicin A glucoside, AC1O5ZHO, (8S,9R,13R,16R,17R)-17-[(E,2R)-2,3-dihydroxy-6-methoxy-6-methylhept-4-en-2-yl]-3,16-dihydroxy-4,9,13,14-tetramethyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-11-one, 19-Norcholesta-1,3,5(10),23-tetraen-11-one, 2-(beta-D-glucopyranosyloxy)-3,16,20,22-tetrahydroxy-25-methoxy-4,9,14-trimethyl-, (9beta,16alpha)-, 29-Nor-1,2,3,4,5,10-dehydro-25-methoxy-2-O-glucopyranosyl-3,16,20,22-tetrahydroxy-11-oxocucurbit-23-ene

Molecular Formula: C36H54O12Molecular Weight: 678.806760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: FSGJPKCVUUKVDV-IRFBWZKWSA-N

151703-09-2
ANDIROBICIN B GLUCOSIDE (2 suppliers)
Compound Structure IUPAC Name: 17-acetyl-3,16-dihydroxy-4,9,13,14-tetramethyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 151703-10-5
Synonyms: (9beta,14xi,16alpha)-1,16-dihydroxy-9,14-dimethyl-11,20-dioxo-4,9-cyclo-9,10-secopregna-1,3,5(10)-trien-2-yl beta-D-glucopyranoside

Molecular Formula: C29H40O10Molecular Weight: 548.621900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FKNMUGKCXFULAT-UHFFFAOYSA-N

151703-10-5
Anditixafortide (1 supplier)1821136-83-7
Andolast (4 suppliers)143330-46-5
Andrade'S Reagent Solution (1 supplier)
Andrades Reagent Solution (1 supplier)
Andradurin (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-(4-hexoxyphenyl)propanoate | CAS Registry Number: 4838-37-3
Synonyms: Testosterone hexyloxyphenyl propionate, UNII-18BZ96H4K3, 18BZ96H4K3, Testosterone, p-(hexyloxy)hydrocinnamate, Testosterone 3-(p-hexyloxyphenyl)propionate, Testosterone hexyloxyphenyl propionate [WHO-DD], Q27251995, Hydrocinnamic acid, p-(hexyloxy)-, ester with testosterone, Androst-4-en-3-one, 17-(3-(4-(hexyloxy)phenyl)-1-oxopropoxy)-, (17beta)-

Molecular Formula: C34H48O4Molecular Weight: 520.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEZMYESNOKRHQS-BSIQDFODSA-N

4838-37-3
ANDRASTIN A ≥95% (1 supplier)
Andrastin C (0 suppliers)174232-44-1
ANDREW'S LIVER SALT (2 suppliers)
Compound Structure IUPAC Name: magnesium;sodium;hydrogen carbonate;sulfate | CAS Registry Number: 138230-27-0
Synonyms: magnesium sodium hydrogen carbonate sulfate(1:1:1:1), Andrew's liver salt, Andrews liver salt, AC1L4X4T, CTK4J3192, AR-1J3755, AG-L-18144, magnesium sodium hydrogen carbonate sulfate, Sodium carbonate mixt. with magnesium sulfate, magnesium sodium hydrogen carbonate sulfate (1:1:1:1), Carbonic and monosodium salt, mixt. with magnesium sulfate (1:1)

Molecular Formula: CHMgNaO7SMolecular Weight: 204.374209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZDXSOOBRDLVPON-UHFFFAOYSA-K

138230-27-0
ANDRIMID (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-N-[(1S)-3-[[(2S)-3-methyl-1-[(3S,4R)-4-methyl-2,5-dioxopyrrolidin-3-yl]-1-oxobutan-2-yl]amino]-3-oxo-1-phenylpropyl]octa-2,4,6-trienamide | CAS Registry Number: 108868-95-7
Synonyms: Andrimid, AC1O5RBQ, (2E,4E,6E)-N-[(1S)-3-[[(2S)-3-methyl-1-[(3S,4R)-4-methyl-2,5-dioxopyrrolidin-3-yl]-1-oxobutan-2-yl]amino]-3-oxo-1-phenylpropyl]octa-2,4,6-trienamide, Benzenepropanamide, N-(2-methyl-1-((4-methyl-2,5-dioxo-3-pyrrolidinyl)carbonyl)propyl)-beta-((1-oxo-2,4,6-octatrienyl)amino)-, (3S-(3alpha(R*(R*(2E,4E,6E))),4beta))-, N-(2-Methyl-1-((4-methyl-2,5-dioxo-3-pyrrolidinyl)carbonyl)propyl)-beta-((1-oxo-2,4,6-octatrienyl)amino)benzenepropanamide (3S-(3alpha(R*(R*(2E,4E,6E))),4beta))-

Molecular Formula: C27H33N3O5Molecular Weight: 479.568020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHDXGZAYYBMHCY-GGDGZSQOSA-N

108868-95-7
ANDROCTONUS AMOREUXI (EGYPT) (1 supplier)
ANDROCTONUS AMOREUXI (MALI) (1 supplier)
ANDROCTONUS AUSTRALIS GARZONI (1 supplier)
ANDROCTONUS AUSTRALIS HECTOR (1 supplier)
ANDROGEN ELISA KIT (1 supplier)
ANDROGEN INDUCED PROTEIN 1 ELISA KIT (AIG1) (1 supplier)
Androgen receptor antagonist 1 (5 suppliers)
Compound Structure IUPAC Name: N-[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-1-(2-hydroxyethyl)pyrazole-4-carboxamide | CAS Registry Number: 1338812-36-4
Synonyms: CHEMBL1916251, SCHEMBL17941138, SCHEMBL17947423, BDBM50356995, HY-130992, CS-0120091, N-[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-1-(2-hydroxyethyl)pyrazole-4-carboxamide

Molecular Formula: C21H25ClN4O3Molecular Weight: 416.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJJNHDLYWZTKGQ-UHFFFAOYSA-N

1338812-36-4
Androgen receptor antagonist 10 (1 supplier)876759-87-4
Androgen receptor antagonist 11 (1 supplier)2719816-32-5
Androgen receptor antagonist 2 (4 suppliers)
Compound Structure IUPAC Name: 4-[3-[4-cyano-2-fluoro-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 1272719-00-2
Synonyms: Pyrilutamide, SCHEMBL1444126, EX-A5504, 4-[3-[4-cyano-2-fluoro-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide

Molecular Formula: C21H15F5N4O2SMolecular Weight: 482.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CGRMNGGGSWLDDC-UHFFFAOYSA-N

1272719-00-2
Androgen receptor antagonist 3 (3 suppliers)353484-46-5
Androgen receptor antagonist 4 (3 suppliers)354815-43-3
Androgen receptor antagonist 5 (3 suppliers)2586195-28-8
54501 to 54550 of 91219 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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