and hexanedioic acid,and isooctyl 2-propenoate Suppliers & Manufacturers

CHEMICAL products beginning with : A

46151 to 46200 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

and hexanedioic acid (0 suppliers)

31547-05-4

and isooctyl 2-propenoate (0 suppliers)

127565-02-0

and methacrylic acid, ammonium sodium salt, (0 suppliers)

1908-08-3

and methyl 2-methyl-2-propenoate, (0 suppliers)

401804-97-5

and oxirane, hexadecyl ester, (0 suppliers)

352206-46-3

and oxiranylmethyl 2-methyl-2-propenoate, graft (0 suppliers)

111306-48-0

and phenol, 4,4'-(1-methylethylidene)bis-, butylated (0 suppliers)

374931-78-9

AND-302 (2 suppliers)

1380201-88-6

And1 degrader 1 (2 suppliers)

3029132-46-2

And1-IN-1 (3 suppliers)

2451028-69-4

Andalusite (Al2O(SiO4)) (2 suppliers)

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

InChIKey: AACLGHIXRRMFAR-UHFFFAOYSA-N

12183-80-1

Andamertinib (1 supplier)

2254145-43-0

Andarine (14 suppliers)

IUPAC Name: (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 401900-40-1
Synonyms: GTX007, GTX-007, 401900-40-1, S-3-(4-Acetylamino-phenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethyl-phenyl)-propionamide, S-4, S1140_Selleck, Andarine (GTX-007), Andarine - GTX-007, UNII-7UT2HAH49H, SureCN2689756, cc-483, Nonsteroidal AR Ligand, S-6, CHEMBL125236, GTX-007, 3b68, BCPP000400, ABP000375, ABP000949, ZINC03991693, AKOS005145785, AKOS015841082

Molecular Formula:	C₁₉H₁₈F₃N₃O₆	Molecular Weight:	441.357930 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YVXVTLGIDOACBJ-SFHVURJKSA-N

401900-40-1

ANDARINE;S4 (1 supplier)

401900-40-0

Andecaliximab (3 suppliers)

1518996-49-0

Andilesin (1 supplier)

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:	C₂₅H₃₂O₆	Molecular Weight:	428.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SJSNDUDHAXBERS-ABGUQTIISA-N

60451-43-6

ANDIROBA (4 suppliers)

352458-32-3

ANDIROBICIN A GLUCOSIDE (2 suppliers)

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:	C₃₆H₅₄O₁₂	Molecular Weight:	678.806760 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: FSGJPKCVUUKVDV-IRFBWZKWSA-N

151703-09-2

ANDIROBICIN B GLUCOSIDE (3 suppliers)

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:	C₂₉H₄₀O₁₀	Molecular Weight:	548.621900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FKNMUGKCXFULAT-UHFFFAOYSA-N

151703-10-5

Anditixafortide (1 supplier)

1821136-83-7

Andolast (6 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-yl)-N-[4-(2H-tetrazol-5-yl)phenyl]benzamide | CAS Registry Number: 132640-22-3
Synonyms: 4-(2H-tetrazol-5-yl)-N-[4-(2H-tetrazol-5-yl)phenyl]benzamide, Benzamide,4-(2H-tetrazol-5-yl)-N-[4-(2H-tetrazol-5-yl)phenyl]-, ACMC-1CEXI, AC1Q5GIF, SureCN166170, AC1L24CN, SureCN1649635, CHEMBL119549, CTK4B8024, UNII-6513M33209, AG-D-66339, CR 2039, Benzamide, 4-(1H-tetrazol-5-yl)-N-(4-(1H-tetrazol-5-yl)phenyl)-, Benzamide,4-(1H-tetrazol-5-yl)-N-[4-(1H-tetrazol-5-yl)phenyl]- (9CI); Andolast; CR 2039;Dizolast

Molecular Formula:	C₁₅H₁₁N₉O	Molecular Weight:	333.307540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VXEBMQZDPONDFB-UHFFFAOYSA-N

132640-22-3

Andolast (3 suppliers)

143330-46-5

Andradurin (1 supplier)

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:	C₃₄H₄₈O₄	Molecular Weight:	520.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEZMYESNOKRHQS-BSIQDFODSA-N

4838-37-3

Andrastin B (2 suppliers)

174232-43-0

Andrastin C (3 suppliers)

174232-44-1

ANDREW'S LIVER SALT (2 suppliers)

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:	CHMgNaO₇S	Molecular Weight:	204.374209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZDXSOOBRDLVPON-UHFFFAOYSA-K

138230-27-0

ANDRIMID (5 suppliers)

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:	C₂₇H₃₃N₃O₅	Molecular Weight:	479.568020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OHDXGZAYYBMHCY-GGDGZSQOSA-N

108868-95-7

Androgen receptor antagonist 1 (4 suppliers)

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:	C₂₁H₂₅ClN₄O₃	Molecular Weight:	416.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJJNHDLYWZTKGQ-UHFFFAOYSA-N

1338812-36-4

Androgen receptor antagonist 10 (2 suppliers)

876759-87-4

Androgen receptor antagonist 11 (2 suppliers)

2719816-32-5

Androgen receptor antagonist 13 (1 supplier)

2558183-91-6

Androgen receptor antagonist 2 (2 suppliers)

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:	C₂₁H₁₅F₅N₄O₂S	Molecular Weight:	482.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CGRMNGGGSWLDDC-UHFFFAOYSA-N

1272719-00-2

Androgen receptor antagonist 3 (2 suppliers)

353484-46-5

Androgen receptor antagonist 4 (2 suppliers)

354815-43-3

Androgen receptor antagonist 5 (2 suppliers)

2586195-28-8

Androgen receptor antagonist 7 (1 supplier)

2409791-89-3

Androgen receptor antagonist 8 (1 supplier)

1572045-29-4

Androgen receptor degrader-5 (2 suppliers)

2902679-11-0

Androgen receptor degrader-6 (1 supplier)

1372688-55-5

Androgen receptor ligand 1 (1 supplier)

3077430-87-3

Androgen receptor ligand 2 (1 supplier)

3056514-89-4

Androgen receptor modulator 3 (2 suppliers)

1018971-95-3

Androgen receptor modulators 1 (1 supplier)

IUPAC Name: 4-[(2S,3S)-2-ethyl-3-hydroxy-5-oxopyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 1114546-03-0
Synonyms: CHEMBL4088914, 4-[(2S,3S)-2-ethyl-3-hydroxy-5-oxopyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile, SCHEMBL1644291, BDBM50242297, HY-101781, CS-0021891, 97A

Molecular Formula:	C₁₄H₁₃F₃N₂O₂	Molecular Weight:	298.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJQBTMVNFWIQQC-RYUDHWBXSA-N

1114546-03-0

Androgen receptor Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)

Androgen receptor-IN-2 (5 suppliers)

IUPAC Name: N-[4-[[4-[2-[3-chloro-4-(2-chloroethoxy)-5-cyanophenyl]propan-2-yl]phenoxy]methyl]pyrimidin-2-yl]methanesulfonamide | CAS Registry Number: 2416716-62-4
Synonyms: Masofaniten, Masofaniten [INN], OQ2SF7P8B2, N-(4-((4-(2-(3-Chloro-4-(2-chloroethoxy)-5-cyanophenyl)propan-2-yl)phenoxy)methyl)pyrimidin-2-yl)methanesulfonamide, Methanesulfonamide, N-(4-((4-(1-(3-chloro-4-(2-chloroethoxy)-5-cyanophenyl)-1-methylethyl)phenoxy)methyl)-2-pyrimidinyl)-, Methanesulfonamide, N-[4-[[4-[1-[3-chloro-4-(2-chloroethoxy)-5-cyanophenyl]-1-methylethyl]phenoxy]methyl]-2-pyrimidinyl]-, N-(4-((4-(2-(3-Chloro-4-(2-chloroethoxy)-5- cyanophenyl)propan-2-yl)phenoxy)methyl)pyrimidin-2- yl)methanesulfonamide, N-{4-[(4-{2-[3-chloro-4-(2-chloroethoxy)-5- cyanophenyl]propan-2-yl}phenoxy)methyl]pyrimidin-2- yl}methanesulfonamide, UNII-OQ2SF7P8B2, SCHEMBL21854438, HY-136582, CS-0131867

Molecular Formula:	C₂₄H₂₄Cl₂N₄O₄S	Molecular Weight:	535.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GVCZSODXLFBYSS-UHFFFAOYSA-N

2416716-62-4

Androgen receptor-IN-5 (2 suppliers)

1391944-16-3

Androgen receptor-IN-6 (1 supplier)

3016437-05-8

Androgen receptor-IN-7 (1 supplier)

401580-43-6

Andrograpanin (9 suppliers)

IUPAC Name: 4-[2-[(1R,4aS,5R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one | CAS Registry Number: 82209-74-3
Synonyms: andrograpanin, 3,14-Dideoxyandrographolide, UNII-89M92UDM18, CHEMBL518137, ZINC31163472, 2(5H)-Furanone, 3-(2-((1R,4aS,5R,8aS)-decahydro-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethyl)-

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKKBRRFSRMDTJB-JYBIWHBTSA-N

82209-74-3

Andrographidin D (1 supplier)

113963-40-9

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