1,3,5(10)-ESTRATRIEN-3,17B-DIOL17-ENANTHATE,1,3,5(10)-ESTRATRIEN-3,17B-DIOL17-HEMISUCCINATE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

42751 to 42800 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,5(10)-ESTRATRIEN-3,17B-DIOL17-ENANTHATE (1 supplier)

1,3,5(10)-ESTRATRIEN-3,17B-DIOL17-HEMISUCCINATE (1 supplier)

1,3,5(10)-ESTRATRIEN-3,4,17B-TRIOL-4-METHYLETHER (1 supplier)

1,3,5(10)-ESTRATRIEN-3-OL (1 supplier)

1,3,5(10)-ESTRATRIEN-3-OL-16,17-DIONE (6 suppliers)

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-16,17-dione | CAS Registry Number: 1228-73-5
Synonyms: 16-Ketoestrone, 16-Oxoestrone, 3-Hydroxy-1,3,5(10)-estratriene-16,17-dione, AC1Q6DCV, AC1L6J1T, SureCN3293028, CTK8D4994, 12534-29-1, NSC60462, AR-1C0950, LMST02010048, NSC-60462, C14441, Estra-1,5(10)-triene-16,17-dione, 3-hydroxy-, (8R,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-16,17-dione

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANPHVANSJXDRTP-BSXFFOKHSA-N

1228-73-5

1,3,5(10)-ESTRATRIEN-3-OL-16,17-DIONE&NBSP;16-OXIME (1 supplier)

1,3,5(10)-ESTRATRIEN-3-OL-16-ONE 3-METHYLETHER (1 supplier)

1,3,5(10)-ESTRATRIEN-3-OL-17-ONE 3(0-1B)-D-GLUCOPYRANOSIDURONIC ACID (1 supplier)

1,3,5(10)-ESTRATRIEN-3-OL-17-ONE 3(0-1B)-D-GLUCOPYRANOSIDURONIC ACID SODIUM SALT (1 supplier)

1,3,5(10)-ESTRATRIEN-3-OL-17-ONE 3-BENZOATE(ESTRONE BENZOATE) (1 supplier)

1,3,5(10)-ESTRATRIEN-3-OL-17-ONE 3-BENZYLETHER (1 supplier)

1,3,5(10)-ESTRATRIEN-3-OL-17-ONE 3-PIVILATE (1 supplier)

1,3,5(10)-ESTRATRIEN-3-OL-17-ONE 3-SULFATE&NBSP;POTASSIUM (1 supplier)

1,3,5(10)-ESTRATRIEN-3-OL-17-ONE-6-O-CMO (1 supplier)

1,3,5(10)-ESTRATRIEN-3-OL-17-ONE-6-O-CMO:BSA (1 supplier)

1,3,5(10)-ESTRATRIEN-4-BROMO-3,17B-DIOL (1 supplier)

1,3,5(10)-ESTRATRIEN-4-NITRO-3-OL-17-ONE (1 supplier)

1,3,5(10)-ESTRATRIENE (3 suppliers)

IUPAC Name: (8S,9S,13S,14S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene | CAS Registry Number: 1217-09-0
Synonyms: Estratriene, 1,3,5(10)-Estratriene, BIDD:ER0025, Estra-1,3,5(10)-triene, CID150899

Molecular Formula:	C₁₈H₂₄	Molecular Weight:	240.383160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLCRYAZDZCJZFG-BDXSIMOUSA-N

1217-09-0

1,3,5(10)-ESTRATRIENE-17Î‘-ETHYL-D5-3,17Î’-DIOL 3-METHYL ETHER,98 ATOM % D (1 supplier)

1,3,5(10)-Estratriene-3,17?-diol 17-benzoate 3-butanoate (1 supplier)

IUPAC Name: (3-butanoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) benzoate | CAS Registry Number: 63042-19-3
Synonyms: BRN 3178781, ESTRADIOL, 17-BENZOATE-3-n-BUTYRATE, 17-Benzoate-3-N-butyrate d'oestradiol [French], Estra-1,3,5(10)-triene-3,17-beta-diol, 17-benzoate-3-n-butyrate, (3-butanoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) benzoate, AGN-PC-0JKTWE, AC1L2BPM, 17-Benzoate-3-N-butyrate d'oestradiol, LS-64727, 3-09-00-00616 (Beilstein Handbook Reference)

Molecular Formula:	C₂₉H₃₄O₄	Molecular Weight:	446.577860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQFFZHSMBIWVHC-UHFFFAOYSA-N

63042-19-3

1,3,5(10)-ESTRATRIENE-3,17Î’-DIOL-6-ONE (1 supplier)

1,3,5(10)-Estratriene-3,17beta-Diol 3-Glucuronide (6 suppliers)

IUPAC Name: sodium;3,4,5-trihydroxy-6-[(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-2-carboxylic acid | CAS Registry Number: 14982-12-8
Synonyms: beta-Estradiol 3-(beta-D-glucuronide) sodium salt, E2127_SIGMA, CTK8G3972, AG-L-65126, |A-Estradiol 3-(|A-D-glucuronide) sodium salt, 1,3,5(10)-Estratriene-3,17|A-diol 3-glucuronide, 1,3,5(10)-Estratriene-3,17beta-diol 3-glucuronide, 3,17|A-Dihydroxy-1,3,5(10)-estratriene 3-glucuronide, 3,17beta-Dihydroxy-1,3,5(10)-estratriene 3-glucuronide

Molecular Formula:	C₂₄H₃₂NaO₈	Molecular Weight:	471.495849 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QAAKKUWGHXAGFU-UHFFFAOYSA-N

14982-12-8

1,3,5(10)-ESTRATRIENE-3,4,17B-TRIOL,98% (1 supplier)

1,3,5(10)-ESTRATRIENE-3,6,17Î’-TRIOL (1 supplier)

1,3,5(10)-Estratriene-3,6?,7?,17?-tetrol tetraacetate (1 supplier)

IUPAC Name: [(6R,7R,8R,9S,13S,14S,17S)-3,6,7-triacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 7323-92-4
Synonyms: 3,6,17-Tris(acetyloxy)estra-1(10),2,4-trien-7-yl acetate #, KQMGYHMNXGVBGW-MWWZNSAUSA-N, Estra-1,3,5(10)-triene-3,6.alpha.,7.beta.,17.beta.-tetrol, tetraacetate, 1,3,5(10)-Estratriene-3,6alpha,7beta,17beta-tetrol tetraacetate

Molecular Formula:	C₂₆H₃₂O₈	Molecular Weight:	472.534 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KQMGYHMNXGVBGW-MWWZNSAUSA-N

7323-92-4

1,3,5(10)-ESTRATRIENE-3,6Î‘, 17Î’-TRIOL (1 supplier)

1,3,5(10)ESTATRIEN-17-ALPHA-ETHYNYL-3,6-ALPHA-17BETA-TRIOL,98% (1 supplier)

1,3,5(10)ESTATRIEN-17-ALPHA-ETHYNYL-3,6-BETA-17BETA-TRIOL,98% (1 supplier)

1,3,5(4H)-Pyridinetricarboxylic acid, 4-(4-methoxyphenyl)-,1-(1,1-dimethylethyl) ester (0 suppliers)

875779-50-3

1,3,5,-Trimethylbenzylazide (6 suppliers)

IUPAC Name: 2-(azidomethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 93368-76-4
Synonyms: 1,3,5-Trimethylbenzyl azide, MolPort-012-948-070, AKOS011839763, MCULE-8076878118

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZRDSVMEBMBTKU-UHFFFAOYSA-N

93368-76-4

1,3,5,10-TETRAHYDRO-3-METHYL-CYCLOHEPTA[4,5]PYRROLO[3,2-C]PYRIDIN-9(2H)-ONE (2 suppliers)

IUPAC Name: 3-methyl-2,3,5,10-tetrahydro-1H-cyclohepta[1,2]pyrrolo[2,4-a]pyridin-9-one | CAS Registry Number: 828240-89-7
Synonyms: CTK5F0102, AG-H-31254

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHYAESVRNDMMTF-UHFFFAOYSA-N

828240-89-7

1,3,5,11,13,15-Cycloheptadecahexaene-7,9-diyne,17-(dichloromethylene)-6,11-dimethyl-, (E,E,Z,Z,E,E)- (0 suppliers)

89004-99-9

1,3,5,11,13,15-Cycloheptadecahexaene-7,9-diyne,17-(diphenylmethylene)-6,11-dimethyl-, (E,E,Z,Z,E,E)- (0 suppliers)

83320-75-6

1,3,5,11,13-Cyclopentadecapentaene-7,9-diyne,15-(5,10-dimethyl-2,4,10,12-cyclotridecatetraene-6,8-diyn-1-ylidene)-6,11-dimethyl-, (E,E,E,E,Z,Z,Z,Z,E)- (0 suppliers)

140135-50-8

1,3,5,11,13-Cyclopentadecapentaene-7,9-diyne,15-(dichloromethylene)-6,11-dimethyl-, (E,E,Z,Z,E)- (0 suppliers)

89004-98-8

1,3,5,11,13-Cyclopentadecapentaene-7,9-diyne,15-(diphenylmethylene)-6,11-dimethyl-, (E,E,Z,Z,E)- (0 suppliers)

83320-76-7

1,3,5,11,15,17-Octadecanehexol, 2,10,12,16-tetramethyl- (1 supplier)

IUPAC Name: 2,10,12,16-tetramethyloctadecane-1,3,5,11,15,17-hexol | CAS Registry Number: 112669-89-3
Synonyms: ACMC-20mgqs, AGN-PC-00O94C, CTK0D1272

Molecular Formula:	C₂₂H₄₆O₆	Molecular Weight:	406.597040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: OAVXHIIIKHXKFP-UHFFFAOYSA-N

112669-89-3

1,3,5,11-Tridecatetraene-7,9-diyne, (E,E,Z)- (0 suppliers)

IUPAC Name: trideca-1,3,5,11-tetraen-7,9-diyne | CAS Registry Number: 63366-82-5
Synonyms: CTK1I7188, CTK1I7189, 1,3,5,11-Tridecatetraene-7,9-diyne, (E,Z,E)-, 63366-81-4

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASVIELUINMCNMW-UHFFFAOYSA-N

63366-82-5

1,3,5,11-Tridecatetraene-7,9-diyne, (E,Z,E)- (0 suppliers)

IUPAC Name: trideca-1,3,5,11-tetraen-7,9-diyne | CAS Registry Number: 63366-81-4
Synonyms: CTK1I7188, CTK1I7189, 1,3,5,11-Tridecatetraene-7,9-diyne, (E,E,Z)-, 63366-82-5

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASVIELUINMCNMW-UHFFFAOYSA-N

63366-81-4

1,3,5,11-TRIDECATRIENE-7,9-DIYNE,(E,E,E)- (2 suppliers)

IUPAC Name: (3E,5E,11E)-trideca-1,3,5,11-tetraen-7,9-diyne | CAS Registry Number: 17091-00-8
Synonyms: 3,6-Bis[trichloromethyl]pyridazine, CID5352698, 1,3,5,11-Tridecatetraene-7,9-diyne, 1,3(E),5(E),11(E)-Tridecatetraen-7,9-diyne, 1,3,5,11-Tridecatetraene-7,9-diyne isomer # 2, (E,E,E)-1,3,5,11-Tridecatetraene-7,9-diyne, 1,3,5,7-Tridecatetraene-7,9-diyne isomer # 1, 1,3,5,11-Tridecatriene-7,9-diyne, (E,E,E)-, 5-[p-Chlorobenzylidenamino]-2,4-dichlorobenzoic acid, 2,4-Dichloro-5-([(E)-(4-chlorophenyl)methylidene]amino)benzoic acid

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASVIELUINMCNMW-FSNIPRKGSA-N

17091-00-8

1,3,5,2,4,6-Triarsatriborinane (1 supplier)

IUPAC Name: 1,3,5,2$l^{2},4$l^{2},6$l^{2}-triarsatriborinane | CAS Registry Number: 143587-17-1
Synonyms: ACMC-20n2ws, CTK0E9921

Molecular Formula:	As₃B₃H₃	Molecular Weight:	260.221620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNAXXEZZWRKKHA-UHFFFAOYSA-N

143587-17-1

1,3,5,2,4,6-Triazatriphosphorin-2(1H)-amine,2,2,4,4,6,6-hexahydro-2-imino-1-methyl-4,4,6,6-tetraphenyl-, monohydriodide (9CI) (2 suppliers)

IUPAC Name: 2-imino-1-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-3,5-dien-2-amine | CAS Registry Number: 60043-22-3
Synonyms: NSC287075, AC1L8QIU, NSC-287075, 2-imino-1-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2

Molecular Formula:	C₂₅H₂₆N₅P₃	Molecular Weight:	489.428726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQQSSFXBOHVSLM-UHFFFAOYSA-N

60043-22-3

1,3,5,2,4,6-Triazatriphosphorin-2(2H)-yl,2,4,4,6,6-pentachloro-4,4,6,6-tetrahydro- (0 suppliers)

61309-34-0

1,3,5,2,4,6-Triazatriphosphorin-2(2H)-yl,2,4,4,6,6-pentakis(dimethylamino)-4,4,6,6-tetrahydro- (0 suppliers)

61309-36-2

1,3,5,2,4,6-Triazatriphosphorine (1 supplier)

117371-31-0

1,3,5,2,4,6-Triazatriphosphorine, 1,2,2,4,4,6-hexahydro-2,2,4,4,6-pentaphenoxy-, 6-oxide (0 suppliers)

IUPAC Name: 2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 14978-01-9
Synonyms: SCHEMBL17194219

Molecular Formula:	C₃₀H₂₆N₃O₆P₃	Molecular Weight:	617.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KGZWQNXAOYIAML-UHFFFAOYSA-N

14978-01-9

1,3,5,2,4,6-Triazatriphosphorine, 1,2,3,4,5,6-hexabromohexahydro- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexabromo-1,3,5,2,4,6-triazatriphosphinane | CAS Registry Number: 14940-58-0
Synonyms: CTK0E8724

Molecular Formula:	Br₆N₃P₃	Molecular Weight:	614.365386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHJLOTDXOBOTTC-UHFFFAOYSA-N

14940-58-0

1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro- (0 suppliers)

28921-61-1

1,3,5,2,4,6-Triazatriphosphorine, hexahydro- (1 supplier)

IUPAC Name: 1,3,5,2,4,6-triazatriphosphinane | CAS Registry Number: 7127-78-8
Synonyms: CTK2H3871

Molecular Formula:	H₆N₃P₃	Molecular Weight:	140.989026 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRHUOSDTDYMMGD-UHFFFAOYSA-N

7127-78-8

1,3,5,2,4,6-Triazatriphosphorine,1,2,2,4,4,6-hexahydro-1,6-dimethyl-2,2,4,4-tetraphenyl-, 6-oxide (0 suppliers)

63202-07-3

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