3,20-Dioxa-8,9,10,11,12,13,14,15-octathia-4,19-disiladocosane,4,4,19,19-tetraethoxy-,3,20-Dioxo-11?,21-bis(trimethylsiloxy)pregn-4-en-18-al Suppliers & Manufacturers

CHEMICAL products beginning with : 3

5901 to 5950 of 200822 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120

PRODUCT NAME

CAS Registry Number

3,20-Dioxa-8,9,10,11,12,13,14,15-octathia-4,19-disiladocosane,4,4,19,19-tetraethoxy- (1 supplier)

180003-65-0

3,20-Dioxo-11?,21-bis(trimethylsiloxy)pregn-4-en-18-al (1 supplier)

IUPAC Name: (8S,9S,10R,11S,13R,14S,17S)-10-methyl-3-oxo-11-trimethylsilyloxy-17-(2-trimethylsilyloxyacetyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde | CAS Registry Number: 69833-66-5
Synonyms: Aldosterone, 2TMS derivative, DDYAHYQZUOUMOV-GXOJWBDYSA-N, Pregn-4-en-18-al, 3,20-dioxo-11,21-bis[(trimethylsilyl)oxy]-, (11.beta.)-, 3,20-Dioxo-11beta,21-bis(trimethylsiloxy)pregn-4-en-18-al, 3,20-Dioxo-11,21-bis[(trimethylsilyl)oxy]pregn-4-en-18-al #

Molecular Formula:	C₂₇H₄₄O₅Si₂	Molecular Weight:	504.814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDYAHYQZUOUMOV-GXOJWBDYSA-N

69833-66-5

3,20-Dioxopregn-4-en-17-beta-yl acetate (9 suppliers)

IUPAC Name: (17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 17308-02-0
Synonyms: Prokan, Allyl undecanoate, 17-Acetoxyprogesterone, 17.alpha.-Acetoxyprogesterone, 17-Hydroxyprogesterone acetate, MolPort-001-932-114, 17-AP, CID86543, NSC12191, EINECS 241-337-5, BAS 00417541, NCGC00160371-01, 17-Hydroxyprogesterone 17.alpha.-acetate, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-, 17alpha-Hydroxyprogesterone-17alpha acetate, Pregn-4-ene-3,20-dione, 17-hydroxy-, acetate, U 5533, 302-23-8

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.497780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTHUYJIXSMGYOQ-UHFFFAOYSA-N

17308-02-0

3,20-DIOXOPREGN-4-EN-17-YL 10-CHLORO-9-OXODECANOATE (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 5353-38-8
Synonyms: N-(2,3-dimethylphenyl)-2,4,6-trimethylbenzenesulfonamide, AK-968/11163100, AC1LGAUB, AC1Q6VW5, Cambridge id 5353388, MolPort-001-507-255, benzenesulfonamide, n-(2,3-dimethylphenyl)-2,4,6-trimethyl-, ZINC246538, STK046481, AKOS001604067, MCULE-2888465271, OR121789, ST45139477, AB00082418-01, (2,3-dimethylphenyl)[(2,4,6-trimethylphenyl)sulfonyl]amine

Molecular Formula:	C₁₇H₂₁NO₂S	Molecular Weight:	303.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOFPFOYBCMDYCH-UHFFFAOYSA-N

5353-38-8

3,20-DIOXOPREGN-4-EN-17-YL BROMOACETATE (1 supplier)

IUPAC Name: (1S,9aR)-1-(dipentoxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 66800-32-6
Synonyms: AC1L4JJR, AC1Q6SZV, s-[(1s,9ar)-octahydro-2h-quinolizin-1-ylmethyl] o,o-dipentyl phosphorothioate, LP045093, (1S,9aR)-1-(dipentoxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine, DIPENTYL [(1S,9AR)-OCTAHYDRO-1H-QUINOLIZIN-1-YLMETHYL]SULFANYLPHOSPHONATE

Molecular Formula:	C₂₀H₄₀NO₃PS	Molecular Weight:	405.578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMRXTDUIULCYOS-WOJBJXKFSA-N

66800-32-6

3,20-DIOXOPREGN-4-EN-17-YL PROPANOATE (2 suppliers)

IUPAC Name: diethyl 3,4-dioxohexanedioate | CAS Registry Number: 3249-69-2
Synonyms: Diethyl ketipate, UNII-8DT2Z26I6B, diethyl 3,4-dioxohexanedioate, 8DT2Z26I6B, Oxalodiacetic acid diethyl ester, 2,3-Diketoadipic acid diethyl ester, NSC-118629, Ketipic acid diethyl ester, Diethyl ketipinate, AC1L6T3K, AC1Q5BV9, SCHEMBL14441615, Ketipic acid diethyl ester [MI], 3,4-Dioxoadipic acid diethyl ester, ZINC1708499, NSC118629, Hexanedioic acid,4-dioxo-, diethyl ester, LP050604, 1,6-DIETHYL 3,4-DIOXOHEXANEDIOATE, Hexanedioic acid, 3,4-dioxo-, 1,6-diethyl ester

Molecular Formula:	C₁₀H₁₄O₆	Molecular Weight:	230.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMJADBFOZDJRAI-UHFFFAOYSA-N

3249-69-2

3,20-DIOXOPREGN-4-EN-21-YL 1-HYDROXY-2,2,5,5-TETRAMETHYL-2,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE (1 supplier)

IUPAC Name: (3S,4S,6S)-6-methyl-3,4-diphenyloxan-2-one | CAS Registry Number: 80575-30-0
Synonyms: NSC332785, AC1L7CFL, NSC-332785, (3S,4S,6S)-6-methyl-3,4-diphenyloxan-2-one

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKRVHEHNCFHKNU-IAOVAPTHSA-N

80575-30-0

3,20-DIOXOPREGN-4-EN-21-YL 4-(AZIRIDIN-1-YL)-3,5-DINITROBENZOATE (4 suppliers)

IUPAC Name: ethyl 2-benzoylpentanoate | CAS Registry Number: 24317-96-2
Synonyms: ethyl 2-benzoylpentanoate, NSC71618, AC1L5JLA, AC1Q5ES8, SureCN12003491, CTK4F3375, MolPort-022-880-688, AR-1I8317, NSC-71618, AKOS015831177, AG-J-53274, MCULE-9134046872, Benzenepropanoic acid, b-oxo-a-propyl-, ethyl ester, Valericacid, 2-benzoyl-, ethyl ester (8CI); NSC 71618

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGSIFKKEDZIPEN-UHFFFAOYSA-N

24317-96-2

3,20-Dioxopregn-4-en-21-yl 4-bromobenzenesulfonate (8 suppliers)

IUPAC Name: [2-(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] 4-bromobenzenesulfonate | CAS Registry Number: 21170-34-3
Synonyms: NSC88915, CID3272850, 3,20-dioxopregn-4-en-21-yl 4-bromobenzenesulfonate

Molecular Formula:	C₂₇H₃₃BrO₅S	Molecular Weight:	549.516920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZQNARVKYKGBJES-UHFFFAOYSA-N

21170-34-3

3,20-Dioxopregna-1,4,9(11),16-Tetraen-21-Yl Acetate (11 suppliers)

IUPAC Name: [2-[(8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 37413-91-5
Synonyms: 21-Acetoxypregna-1,4,9(11),16-tetraene-3,20-dione, 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate, 21-Hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate, SureCN8752386, CHEMBL2348787, CTK4H8124, MolPort-006-127-472, EINECS 253-497-3, ANW-60469, AKOS016003151, AG-F-31457, AK-98833, KB-219977, 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl Acetate., 21-(acetyloxy)-pregna-1,4,9(11),16-tetraene-3,20-dione, Pregna-1,4,9(11),16-tetraene-3,20-dione,21-(acetyloxy)-, 1,4,9(11),16-Pregnatetraene-21-ol-3,20-Dione-21-Acetate(3TR);Pregna-1,4,9(11),16-tetraene-3,20-dione,21-hydroxy-, acetate (6CI,7CI);21-Acetoxypregna-1,4,9(11),16-tetraene-3,20-dione;Tetraene Acetate;, 2-((8S,10S,13S,14S)-10,13-Dimethyl-3-oxo-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate

Molecular Formula:	C₂₃H₂₆O₄	Molecular Weight:	366.450140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFEOMHFPJREVTP-PTRHGPIFSA-N

37413-91-5

3,20-dioxopregna-1,4-dien-21-yl acetate (1 supplier)

IUPAC Name: [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1171-90-0
Synonyms: MLS002638574, NSC18217, AC1L5F7U, AC1Q62NO, SCHEMBL8992672, CTK4B0178, ZINC4683793, NSC-18217, PL016007, Acetic acid 3,20-dioxopregna-1,4-dien-21-yl ester, Pregna-1,4-diene-3,20-dione,21-(acetyloxy)- (9CI), [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, 2-[(1S,2R,10S,11S,14S,15S)-2,15-DIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-3,6-DIEN-14-YL]-2-OXOETHYL ACETATE

Molecular Formula:	C₂₃H₃₀O₄	Molecular Weight:	370.489 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJCJHGJZWVIYPY-ACXQXYJUSA-N

1171-90-0

3,20-dioxopregna-1,4-diene-2-carbaldehyde (1 supplier)

IUPAC Name: 17-acetyl-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2-carbaldehyde | CAS Registry Number: 1242-12-2
Synonyms: AC1NFZ0C, NCIOpen2_008925, 17-acetyl-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2-carbaldehyde

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.455920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCVPDTVTUBHZET-UHFFFAOYSA-N

1242-12-2

3,20-DIOXOPREGNA-4,9(11),16-TRIEN-21-YL ACETATE (1 supplier)

IUPAC Name: 3,5-diiodo-4-methoxy-N'-propan-2-ylbenzohydrazide;hydrochloride | CAS Registry Number: 23959-73-1
Synonyms: 3,5-Diiodo-4-methoxybenzoic acid 2-isopropylhydrazide monohydrochloride, 3,5-diiodo-4-methoxy-n'-(propan-2-yl)benzohydrazide hydrochloride(1:1), Benzoic acid, 3,5-diiodo-4-methoxy-, 2-isopropylhydrazide, monohydrochloride, AC1L4SFH, AC1Q4PFF, AR-1E9687, LS-37110, 3,5-diiodo-4-methoxy-N'-propan-2-ylbenzohydrazide hydrochloride, 3,5-diiodo-4-methoxy-N'-(propan-2-yl)benzohydrazide hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₅ClI₂N₂O₂	Molecular Weight:	496.510940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVSZGGUIPBFKAE-UHFFFAOYSA-N

23959-73-1

3,20-DIOXOPREGNA-4,9(11)-DIEN-17-YL ACETATE (1 supplier)

IUPAC Name: (E)-N-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-enamide | CAS Registry Number: 5246-32-2
Synonyms: ST50923081, (2E)-N-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-enamide, (2e)-n-(4-fluorophenyl)-3-(4-nitrophenyl)acrylamide, AC1LG7XF, AC1Q5MU9, MolPort-001-028-204, ZINC290701, STK414123, AKOS003245464, BIM-0015521.P001, (E)-N-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-enamide

Molecular Formula:	C₁₅H₁₁FN₂O₃	Molecular Weight:	286.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXBZDDVTRHYVKR-XCVCLJGOSA-N

5246-32-2

3,20-Disemicarbazone-11?,17,21-trihydroxy-pregna-1,4-diene-3,20-dione (3 suppliers)

97830-94-9

3,20-Disemicarbazone-11?,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate (1 supplier)

96580-08-4

3,20-Disemicarbazone-17,21-dihydroxy-pregna-1,4-diene-3,11,20-trione 21-Acetate (3 suppliers)

115097-56-8

3,20-Epoxy-6?,21-dihydroxypregna-4-ene (1 supplier)

IUPAC Name: 6-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 64108-58-3
Synonyms: AC1NB6NY, AGN-PC-0O8PAC, AGN-PC-0OEK78, AGN-PC-00O601, 298-65-7, AKOS024342088, Pregn-4-ene-3,20-dione, 6,21-dihydroxy-, (6a)-, Pregn-4-ene-3,20-dione, 6,21-dihydroxy-, (6b)-, (6S,8S,9S,10R,13S,14S,17S)-6-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, 6-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCYJPPVFCXZXCE-UHFFFAOYSA-N

64108-58-3

3,21-Bis(acetyloxy)-19-norpregna-1,3,5(10),16-tetren-20-one (1 supplier)

IUPAC Name: [2-[(8S,9S,13S,14S)-3-acetyloxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 42224-72-6
Synonyms: UMRMHBMFZHQANE-YOEKFXIASA-N, 19-Norpregna-1,3,5(10),16-tetraen-20-one, 3,21-bis(acetyloxy)-, 17-[2-(Acetyloxy)acetyl]estra-1,3,5(10),16-tetraen-3-yl acetate #

Molecular Formula:	C₂₄H₂₈O₅	Molecular Weight:	396.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UMRMHBMFZHQANE-YOEKFXIASA-N

42224-72-6

3,21-BIS(ACETYLOXY)PREGNA-1,3,5,9(11),16-PENTAEN-20-ONE (3 suppliers)

IUPAC Name: [2-[(8S,10R,13S,14S)-3-acetyloxy-10,13-dimethyl-8,12,14,15-tetrahydro-7H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1058744-83-4
Synonyms: 3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one, GFEOISHGGMIFER-WNLYKICVSA-N

Molecular Formula:	C₂₅H₂₈O₅	Molecular Weight:	408.494 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFEOISHGGMIFER-WNLYKICVSA-N

1058744-83-4

3,21-Diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,13,15(20),16,18-nonaene (2 suppliers)

209268-82-6

3,21-Dihydroxy-14-serraten-16-one (5 suppliers)

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNOKAWVKCFUZGK-JFMHMCAASA-N

24513-51-7

3,21-Dihydroxypregna-3,5-dien-20-one bis(heptafluorobutyrate) (1 supplier)

IUPAC Name: [(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 18072-44-1
Synonyms: KPANXDBYARJMLI-PNCVKBPXSA-N, 5.beta.-Pregnane-3.alpha.,20.alpha.-diol, bis(heptafluorobutyrate), (20S)-5beta-Pregnane-3alpha,20-diol bis(heptafluorobutyrate), 20-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxy]pregnan-3-yl 2,2,3,3,4,4,4-heptafluorobutanoate #

Molecular Formula:	C₂₉H₃₄F₁₄O₄	Molecular Weight:	712.565 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: KPANXDBYARJMLI-PNCVKBPXSA-N

18072-44-1

3,22-(Epoxyethanoxy)-6,9:25,28-dietheno-7,36:17,26-dimethano-14,18:33,37-dimetheno-18H,37H-dibenzo[j,a1][1,4,18,21]tetraoxacyclotetratriacontin,5,11,12,19,24,30,31,38-octahydro-2,15,21,34,41,49-hexamethoxy- (2 suppliers)

112018-90-3

3,22-Dihydroxyolean-12-en-29-oic acid (5 suppliers)

IUPAC Name: (4aR,6aR,6aS,6bR,12aR,14bR)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid | CAS Registry Number: 808769-54-2
Synonyms: AKOS022184913, AK104415, W2404

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.699720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JTBGJQZJEYVBJZ-YUBSFGCBSA-N

808769-54-2

3,22-Diketochol-4-en-24-oyl-CoA (1 supplier)

2759151-51-2

3,23,2'-TRI-O-ACETYL-4'-ISOVALERYL-23-O-DEMYCINOSYLTYLOSIN (3 suppliers)

IUPAC Name: [6-[5-acetyloxy-6-[[(11Z,13E)-4-acetyloxy-15-(acetyloxymethyl)-16-ethyl-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2,2-dimethylpropanoate | CAS Registry Number: 122825-61-0
Synonyms: Sch 37644, Sch-37644, CID6443961, 3,23,2'-Tri-O-acetyl-4''-isovaleryl-23-O-demycinosyltylosin, Tylosin, 23-O-acetyl-23-O-de(6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)-, 2A,3-diacetate 4B-(3-methylbutanoate)

Molecular Formula:	C₄₉H₇₇NO₁₇	Molecular Weight:	952.132180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: VMUBYQIHWUUVRJ-GGNBEDJHSA-N

122825-61-0

3,23-DIACETOXY-24-NOR-5-CHOLENE (3 suppliers)

IUPAC Name: [(3R)-3-[(3S,8S,9S,10R,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl] acetate | CAS Registry Number: 64907-37-5
Synonyms: 3,23-Diacetoxy-24-nor-5-cholene, 3beta,23-Diacetoxy-24-nor-5-cholene, 24-Norchol-5-ene-3,23-diol, diacetate, (3beta)-

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBWUGMHLKGSGFE-DZGKNTOBSA-N

64907-37-5

3,23-Dioxa-13-thia-4,22-disilapentacosane, 4,4,22,22-tetraethoxy- (1 supplier)

IUPAC Name: triethoxy-[8-(8-triethoxysilyloctylsulfanyl)octyl]silane | CAS Registry Number: 95297-97-5
Synonyms: ACMC-20lzml, CTK3F3970

Molecular Formula:	C₂₈H₆₂O₆SSi₂	Molecular Weight:	583.024280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IDMUCYRHYMMMSG-UHFFFAOYSA-N

95297-97-5

3,23-Dioxa-8,9,10,11,15,16,17,18-octathia-4,22-disilapentacosane,4,4,22,22-tetraethoxy-13,13-bis[[[3-(triethoxysilyl)propyl]tetrathio]methyl]- (1 supplier)

403842-54-6

3,23-Dioxo-9,19-cyclolanost-24-en-26-oic acid (4 suppliers)

Synonyms: 3,23-Dioxocycloart-24-en-26-oic acid

Molecular Formula:	C₃₀H₄₄O₄	Molecular Weight:	468.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJYWFBGSJPGTAM-JOLRLVROSA-N

870456-88-5

3,23-HEXACOSADIENE-1,25-DIYNE, METHYL-, (Z,Z)- (1 supplier)

IUPAC Name: heptacosa-3,23-dien-1,25-diyne | CAS Registry Number: 184694-53-9
Synonyms: CTK0A5453, 3,23-Hexacosadiene-1,25-diyne, methyl-, (Z,Z)-

Molecular Formula:	C₂₇H₄₄	Molecular Weight:	368.638260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPSYRLQEOSPUSB-UHFFFAOYSA-N

184694-53-9

3,24-DIEPI (3 suppliers)

121468-16-0

3,24-DIEPIBRASSINOLIDE (2 suppliers)

Synonyms: 3,24-Diepibrassinolide

Molecular Formula:	C₂₈H₄₈O₆	Molecular Weight:	480.686 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IXVMHGVQKLDRKH-HESLLCPUSA-N

163514-19-0

3,24-DIEPICASTASTERONE (2 suppliers)

121468-16-4

3,24-Dihydroxy-D:A-friedooleanan-1-one (1 supplier)

IUPAC Name: (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-3-hydroxy-4a-(hydroxymethyl)-4,6a,6b,8a,11,11,14a-heptamethyl-3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-2H-picen-1-one | CAS Registry Number: 56816-61-6

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNPNSTXPTCAQHZ-GDSFPTBVSA-N

56816-61-6

3,24-DIHYDROXYCHOLEST-8(14)-EN-15-ONE (3 suppliers)

IUPAC Name: (3S,5S,9R,10S,13R)-3-hydroxy-17-[(2R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one | CAS Registry Number: 120171-12-2
Synonyms: 3,24-Dhac-8-en-15-one, CID129071, 3,24-Dihydroxycholest-8(14)-en-15-one, 3beta,24-Dihydroxy-5alpha-cholest-8(14)-en-15-one, Cholest-8(14)-en-15-one, 3,24-dihydroxy-, (3beta,5alpha)-

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHMBRHJGBMZVML-CJFOSOAPSA-N

120171-12-2

3,25-(Epoxypentanoxy)-6,9:28,31-dietheno-7,42:20,29-dimethano-17,21:39,43-dimetheno-11H,21H,33H,43H-dibenzo[m,g1][1,7,21,27]tetraoxacyclotetracontin,5,12,13,14,15,22,27,34,35,36,37,44-dodecahydro-2,18,24,40,47,58-hexamethoxy-(9CI) (1 supplier)

116118-21-9

3,25-DIHYDROXYCHOLEST-8(14)-EN-15-ONE (3 suppliers)

IUPAC Name: (9R,10S,13R)-3-hydroxy-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one | CAS Registry Number: 120185-34-4
Synonyms: 3,25-DCeO, CID129075, 3,25-Dihydroxycholest-8(14)-en-15-one, 3beta,25-Dihydroxy-5alpha-cholest-8(14)-en-15-one

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DXYFRJNQUITWCN-ZYBCSFLZSA-N

120185-34-4

3,25-Methano-1H-4-benzazacyclotricosine-1,5,21,26(4H,10H)-tetrone,11,12,13,14,15,16,17,18-octahydro-11,13,15,17,22,24-hexahydroxy-6,10,12,14,16,18,20,23-nonamethyl-2-(methylthio)-,stereoisomer (9CI) (1 supplier)

76260-86-1

3,26-DIHYDROXYCHOLEST-5-ENE-16,22-DIONE (4 suppliers)

IUPAC Name: 2-(aziridin-1-yl)-3-methylnaphthalene-1,4-dione | CAS Registry Number: 49861-16-7
Synonyms: 2-(aziridin-1-yl)-3-methylnaphthalene-1,4-dione, NSC139346, AC1L5ZTX, AC1Q6CBF, CTK4J1784, AR-1C8480, AG-J-36256, NSC-139346

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKRIJMBORYUEEM-UHFFFAOYSA-N

49861-16-7

3,27,28-Trioxa-10,13,16,19,22-pentaazatricyclo[22.2.1.15,8]octacosa-5,7,24,26-tetraene-9,23-dione (2 suppliers)

Synonyms: BRN 5177063, 1,4,7-Trioxa-10,13,16,19,22-pentaazadifuro(2,1,5-a,x:2,1,5-f,g)cyclotetraeicosane-9,23-dione, LS-157648

Molecular Formula:	C₂₀H₂₉N₅O₅	Molecular Weight:	419.474760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VGYIKIJDTGMEGM-UHFFFAOYSA-N

102432-83-7

3,27-Dihydroxy-20(29)-lupen-28-oic acid methyl ester (5 suppliers)

IUPAC Name: methyl (1R,3aS,5aS,5bR,7aR,11aR,11bR,13aR,13bR)-9-hydroxy-5a-(hydroxymethyl)-5b,8,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 263844-79-7
Synonyms: AKOS022184862, AK104293, W2486

Molecular Formula:	C₃₁H₅₀O₄	Molecular Weight:	486.726300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEBDDJDCLTYODS-POXQFGHCSA-N

263844-79-7

3,28-Dioxa-8,15,16,23-tetrathia-4,27-disilatriacontane,4,4,27,27-tetraethoxy- (1 supplier)

636984-31-1

3,29-Dibenzoyl Rarounitriol (8 suppliers)

IUPAC Name: [(2R,4aS,6aS,7S,8aR,10R,12aS,14aS,14bR)-10-benzoyloxy-7-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicen-2-yl]methyl benzoate | CAS Registry Number: 873001-54-8
Synonyms: 3,29-Dibenzoyl karounitriol, MolPort-028-754-162, C44H58O5, ZINC97971596, AKOS030530378, FT-0699117, Y0012, 3alpha,29-Bis(benzoyloxy)-D:C-friedo-5alpha-oleana-8-ene-7beta-ol

Molecular Formula:	C₄₄H₅₈O₅	Molecular Weight:	666.943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRKGVMOZKMBTHF-DUVCPVCPSA-N

873001-54-8

3,29-O-Dibenzoyloxykarounidiol (3 suppliers)

389122-01-4

3,3 -DIHYDROXY DIPHENYL DISULFIDE (2 suppliers)

21101-54-4

3,3 3-TRIPHENYL PROPANOIC ACID (5 suppliers)

IUPAC Name: methyl 2,2,2-triphenylacetate | CAS Registry Number: 5467-21-0
Synonyms: NSC28082, triphenylacetic acid methyl ester, CHEBI:542233, CID231627, ZINC04696706, 2-TRIPHENYL METHYL ACETIC ACID

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPGOQUZHRVSLML-UHFFFAOYSA-N

5467-21-0

3,3 DIMETHYL CIS 1,2 CYCLOPROPANE DICARBOXYLIC ACID (6 suppliers)

IUPAC Name: 3,3-dimethylcyclopropane-1,2-dicarboxylic acid | CAS Registry Number: 497-42-7
Synonyms: NSC98436, 3,3-Dimethyl-1,2-cyclopropanedicarboxylic acid, 936-87-8, 3,3-dimethylcyclopropane-1,2-dicarboxylic acid, AC1L6AEX, AC1Q5TDV, SureCN3385056, CTK1D7724, AR-1E8738, NSC 98436, NSC-98436, 1,2-Cyclopropanedicarboxylicacid, 3,3-dimethyl-, 3,3-Dimethylcyclopropane-1,cis-2-dicarboxylic acid, (-)-3,3-Dimethylcyclopropane-1,trans-2-dicarboxylic acid, 1,2-Cyclopropanedicarboxylic acid, 3,3-dimethyl-, trans-(.+/-.)-

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSPJNHHBNOLHOC-UHFFFAOYSA-N

497-42-7

3,3′-(2-AMINOTEREPHTHALOYLBIS(IMINO(3-AMINO-p-PHENYLENE)CARBONYL-IMINO))BIS(1-ETHYLPYRIDINIUM), DI-p-TOLUENESULFONATE (0 suppliers)

16760-18-2

5901 to 5950 of 200822 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120