Anchusoside 3,ANCISTROCLADINE Suppliers & Manufacturers

CHEMICAL products beginning with : A

46251 to 46300 of 64403 results Page:

920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940

PRODUCT NAME

CAS Registry Number

Anchusoside 3 (1 supplier)

IUPAC Name: (3R,4aR,6aS,6aS,6bR,9S,10S,11S,12aR,14bR)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 86425-63-0
Synonyms: AC1L4KWV, (3R,4aR,6aS,6aS,6bR,9S,10S,11S,12aR,14bR)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 21-(beta-D-glucopyranosyloxy)-2,3,23-trihydroxy-, (2alpha,3beta,4alpha,21beta)-

Molecular Formula:	C₃₆H₅₈O₁₁	Molecular Weight:	666.839120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: ROJNIJLZTIURNP-JMRVLMSVSA-N

86425-63-0

ANCISTROCLADINE (2 suppliers)

IUPAC Name: (1S,3S)-5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 32221-59-3
Synonyms: Ancistrocladine, (1s,3s)-5-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol, 56688-90-5, Ancistrocladin, ( )-Hamatine, (-)-Ancistrocladine, AC1L4PZQ, AC1Q57HR, SureCN3132504, CTK5A5570, KST-1A6977, KST-1A6978, (1S,3S)-5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol, AR-1A1619, AR-1A1620, AG-K-38377, C09335, 1395-04-6, 27838-25-1, 5-(4,5-Dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-8-methoxy-1,3-dimethyl-6-isoquinolinol

Molecular Formula:	C₂₅H₂₉NO₄	Molecular Weight:	407.502060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUFOYASAFNKRRE-GJZGRUSLSA-N

32221-59-3

Ancistrodial (2 suppliers)

IUPAC Name: (2Z)-2-[2-(2,2-dimethyl-6-methylidenecyclohexyl)ethylidene]butanedial | CAS Registry Number: 68398-28-7

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFRIDJRYKJPLSS-MLPAPPSSSA-N

68398-28-7

Ancistrofuran (1 supplier)

70003-96-2

Ancitabine (16 suppliers)

Synonyms: Cyclocytidine, Ancytabine, Anhydroara C, Anhydrocytidine, Ancitabina, Ancitabinum, ANCITABINE, Cyclo-C, Anhydro-Ara-C, 2,2'-Cyclocytidine, Ancitabine [INN], 2,2'-Anhydrocytidine, OCTD, 2,2'-O-Cyclocytidine, Ancitabinum [INN-Latin], Ancitabina [INN-Spanish], O(sup 2),2'-Cyclocytidine, UNII-DO2D32W0VC, 2,2'-Anhydroarabinosylcytosine, CCRIS 2757

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.201340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BBDAGFIXKZCXAH-CCXZUQQUSA-N

31698-14-3

Ancitabine hydrochloride (33 suppliers)

Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, Cyclocytidine hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668

Molecular Formula:	C₉H₁₂ClN₃O₄	Molecular Weight:	261.662280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

10212-25-6

Ancitabine Impurity 3 (1 supplier)

763867-43-2

ANCOVENIN (2 suppliers)

Synonyms: Ancovenin

Molecular Formula:	C₈₅H₁₂₁N₂₃O₂₅S₃	Molecular Weight:	1961.204340 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	30

InChIKey: IZALPRHQQKHANA-KNFRTYLHSA-N

88201-41-6

Ancremonam (1 supplier)

IUPAC Name: 1-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxo-2-[[(3S,4R)-2-oxo-4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]-1-sulfoazetidin-3-yl]amino]ethylidene]amino]oxycyclopropane-1-carboxylic acid | CAS Registry Number: 1810051-96-7
Synonyms: UNII-29H7N9XI1B, 29H7N9XI1B, CHEMBL4206129, BOS-228, LYS-228, Ancremonam [USAN], SCHEMBL17094086, BDBM50454542, WHO 11371, HY-120129, Cyclopropanecarboxylic acid, 1-(((Z)-(1-(2-amino-4-thiazolyl)-2-oxo-2-(((3S,4R)-2-oxo-4-((2-oxo-3-oxazolidinyl)methyl)-1-sulfo-3-azetidinyl)amino)ethylidene)amino)oxy)-

Molecular Formula:	C₁₆H₁₈N₆O₁₀S₂	Molecular Weight:	518.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FWTGYTRQUBRVDW-NRABZWKMSA-N

1810051-96-7

Ancriviroc (7 suppliers)

IUPAC Name: [4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)methanone | CAS Registry Number: 370893-06-4
Synonyms: CHEMBL336672, SCH-351125, Schering C, [3H]ancriviroc, AC1NUILE, GTPL802, GTPL804, SCHEMBL2939135, [3H]Sch-351125, [3H]SCH 351125, HE191405, HE333593, L000937, [4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)methanone, [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)methanone, 3-[(4-{4-[(1Z)-(4-bromophenyl)(ethoxyimino)methyl]piperidin-1-yl}-4-methylpiperidin-1-yl)carbonyl]-2,4-dimethylpyridin-1-ium-1-olate, 4-[4-[C-(4-BROMOPHENYL)-N-ETHOXY-CARBONIMIDOYL]-PIPERIDIN-1-YL]-4-METHYL-PIPERIDIN-1-YL]-(2,4-DIMETHYL-1-OXIDO-(PYRIDIN-3-YL))METHANONE

Molecular Formula:	C₂₈H₃₇BrN₄O₃	Molecular Weight:	557.533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGDKVKUWTCGYOA-BXVZCJGGSA-N

370893-06-4

Ancrod (3 suppliers)

9046-56-4

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

1916-07-8

and .alpha.-hydro-.omega.-hydroxypoly(oxy-1,2-ethanediyl) (0 suppliers)

9033-87-8

and 1,1'-methylenebis [4-isocyanatocyclohexane] (0 suppliers)

389572-95-6

and 1,1'-methylenebis(4-isocyanatocyclohexane) (0 suppliers)

315701-95-2

and 1,3-butanediol and 1,4-butanediol, 2-ethylhexyl ester (0 suppliers)

471277-77-7

and 1,4-butanediol, octyl ester (0 suppliers)

175672-01-2

and 1,6-hexanediol (0 suppliers)

157886-95-8

and 2,2-bis[(2-propenyloxy)methyl]butyl ester (0 suppliers)

305835-07-8

and 2,3,5-trimethylphenol (0 suppliers)

123236-78-2

and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (0 suppliers)

IUPAC Name: 1,3-diisocyanato-2-methylbenzene;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;oxepan-2-one | CAS Registry Number: 57979-03-0
Synonyms: AC1O57NI, 1,3-Diisocyanatomethylbenzene, trimethylolpropane, epsilon-caprolactone polymer, HE067869, 2,6-TOLUENE DIISOCYANATE; CAPROLACTONE; TRIMETHYLOLPROPANE, 1,3-diisocyanato-2-methylbenzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; oxepan-2-one, 2-Oxepanone, polymer with 1,3-diisocyanatomethylbenzene and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 95326-30-0

Molecular Formula:	C₂₁H₃₀N₂O₇	Molecular Weight:	422.472100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FVYWHIADCCKVHQ-UHFFFAOYSA-N

57979-03-0

and 3-hydroxy-2,2-dimethylpropanoic acid, isononyl ester (0 suppliers)

208945-11-3

and 3-oxa-2,4-dimethyl-1,5-pentanediol (0 suppliers)

167747-49-1

and bisulfite, polymer from nonylphenol, oxirane, (0 suppliers)

1907-09-3

and C14-18-alkene and C12-20-alkene hydroxy, sodium salts (0 suppliers)

68937-98-4

and C16-18-unsatd. alkyl) ethers, mixed esters with C16-18 and (0 suppliers)

166432-48-0

and ethyl 2-propenoate, ammonium salt (0 suppliers)

167360-10-3

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 (1 supplier)

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 (13 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 (2 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 (5 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 (2 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

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