4,13:7,10-Dietheno-1H-cyclododecimidazole,2-bromo-5,6,11,12-tetrahydro-1-(4-methoxyphenyl)-,4,13:7,10-Dietheno-1H-cyclododecimidazole,5,6,11,12-tetrahydro-1-(4-methoxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8101 to 8150 of 197739 results Page:

160 161 162 [163] 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

4,13:7,10-Dietheno-1H-cyclododecimidazole,2-bromo-5,6,11,12-tetrahydro-1-(4-methoxyphenyl)- (0 suppliers)

918960-66-4

4,13:7,10-Dietheno-1H-cyclododecimidazole,5,6,11,12-tetrahydro-1-(4-methoxyphenyl)- (0 suppliers)

918960-72-2

4,13:7,10-Dietheno-2H-cyclododecimidazol-2-one,1,3,5,6,11,12-hexahydro-1-(2-methylphenyl)- (0 suppliers)

918960-65-3

4,13:7,10-Dietheno-2H-cyclododecimidazol-2-one,1,3,5,6,11,12-hexahydro-1-(4-methoxyphenyl)- (0 suppliers)

918960-62-0

4,14,16-Trioxabicyclo[11.3.1]heptadecane-3,9-dione,15-(4-bromophenyl)-7-hydroxy-2,5,6,8,10,12,17-heptamethyl- (0 suppliers)

113275-33-5

4,14-dimethylcholest-4-en-3-one (2 suppliers)

IUPAC Name: (8R,9S,10R,13R,14S,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 33495-90-8
Synonyms: CTK4H0680, AG-K-48913

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARDLMQRXMRVEAN-MOTKVJIYSA-N

33495-90-8

4,14-Dioxa-3,15-disilaheptadec-6-ene,9,10-dimethoxy-5-[(1S)-1-methoxy-2-propen-1-yl]-2,2,3,3,6,8,12,16,16-nonamethyl-15,15-diphenyl-, (5S,6E,8S,9R,10S,12S)- (0 suppliers)

922166-81-2

4,14-Dioxa-3,15-disilaheptadecane,2,2,3,3,16,16-hexamethyl-15,15-diphenyl- (0 suppliers)

158527-81-2

4,14-DIOXATRICYCLO[11.3.2.03,5]OCTADEC-8-EN-15-ONE, 12-HYDROXY-5,9,13-TRIMETHYL-16-METHYLENE-, [1R-(1R*,3S*,5S*,8E,12S*,13R*)]- (3 suppliers)

Synonyms: Sinulariolide, NSC285705, NSC 285705, 12-Hydroxy-5,9,13-trimethyl-16-methylene-4,14-dioxatricyclo(11.3.2.0(3,5))octadec-8-en-15-one, 4,14-Dioxatricyclo[11.3.2.03,5]octadec-8-en-15-one, 12-hydroxy-5,9,13-trimethyl-16-methylene-, [1R-(1R*,3S*,5S*,8E,12S*,13R*)]-

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FONRUOAYELOHDC-MLPAPPSSSA-N

56326-25-1

4,14-Dioxatricyclo[9.2.1.13,6]pentadeca-6(15),11,- 13-triene-12-carboxylic acid,2,9-bis(1-methylethenyl)-5,8-dioxo-,methyl ester,(2R,3R,9R)- (0 suppliers)

138827-99-3

4,14-Dioxatricyclo[9.2.1.13,6]pentadeca-6(15),11,13-triene-12-carboxylicacid, 7,8-dihydroxy-2,9-bis(1-methylethenyl)-5-oxo-, methyl ester,(2R,3R,7S,8R,9R)- (0 suppliers)

Synonyms: Gorgiacerodiol, NSC682340, AC1L8UYC, CHEMBL1976311, NSC-682340, NCI60_029449

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IFMBCRRGRMZJDX-ZMKKGPNFSA-N

138828-00-9

4,14-Dioxatricyclo[9.2.1.13,6]pentadeca-6(15),11,13-triene-12-carboxylicacid, 7-hydroxy-2,9-bis(1-methylethenyl)-5-oxo-, methyl ester, (2R,3R,7R,9R)- (0 suppliers)

173357-06-7

4,14-Dioxatricyclo[9.2.1.13,6]pentadeca-6,11, 13-triene-12-carboxylic acid, 8-hydroxy-15-methoxy-2, 9-bis(1-methylethenyl)-5-oxo-, methyl ester (2 suppliers)

Synonyms: NSC344016, NSC-344016, 4,6]pentadeca-6,11,13-triene-12-carboxylic acid, 8-hydroxy-15-methoxy-2,9-bis(1-methylethenyl)-5-oxo-, methyl ester, 4,6]pentadeca-6,11,13-triene-12-carboxylic acid, 8-hydroxy-15-methoxy-2,9-bis(1-methylethenyl)-5-oxo-, methyl ester, (2R*,3S*,6Z,8S*,9R*,15R*)-

Molecular Formula:	C₂₂H₂₆O₇	Molecular Weight:	402.437640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZFJUGSLDZRJEKA-AUWJEWJLSA-N

83572-91-2

4,14-Dioxatricyclo[9.2.1.13,6]pentadeca-6,11,13-triene-12-carboxylicacid, 15-(dimethylamino)-8-hydroxy-2,9-bis(1-methylethenyl)-5-oxo-, methylester, (2R,3S,6Z,8S,9R,15R)- (9CI) (0 suppliers)

126596-06-3

4,14-Dioxatricyclo[9.2.1.13,6]pentadeca-6,11,13-triene-12-carboxylicacid, 8,15-dihydroxy-2,9-bis(1-methylethenyl)-5-oxo-, methyl ester,(2R,3S,8S,9R,15R)- (0 suppliers)

138828-01-0

4,14-retro-Retinol,3-hydroxy- (9CI) (0 suppliers)

31299-48-6

4,15,17-Trioxa-3-silanonadecane, 2,2,3,3,16-pentamethyl- (1 supplier)

IUPAC Name: tert-butyl-[10-(1-ethoxyethoxy)decoxy]-dimethylsilane | CAS Registry Number: 90934-05-7
Synonyms: ACMC-20ltot, AGN-PC-00L4OR, CTK3G5750

Molecular Formula:	C₂₀H₄₄O₃Si	Molecular Weight:	360.647060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPEMABONSOSYTH-UHFFFAOYSA-N

90934-05-7

4,15,21,32,37,48-HEXAOXA-1,18-DIAZABICYCLO[16.16.16]PENTACONTANE-5,14,22,31,38,47-HEXONE (5 suppliers)

IUPAC Name: 4,15,21,32,37,48-hexaoxa-1,18-diazabicyclo[16.16.16]pentacontane-5,14,22,31,38,47-hexone | CAS Registry Number: 94088-54-7
Synonyms: 4,15,21,32,37,48-Hexaoxa-1,18-diazabicyclo(16.16.16)pentacontane-5,14,22,31,38,47-hexone, CTK3I8790, EINECS 302-055-9, AG-H-86736

Molecular Formula:	C₄₂H₇₂N₂O₁₂	Molecular Weight:	797.027280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: LZUIHANWEHANCW-UHFFFAOYSA-N

94088-54-7

4,15,26-Triacontatriene-1,12,18,29-tetrayne-3,14,17,28-tetrone,(4E,15Z,26E)- (0 suppliers)

111397-55-8

4,15,26-TRIACONTATRIENE-1,12,18,29-TETRAYNE-3,28-DIOL, (4E,15Z,26E)- (1 supplier)

IUPAC Name: triaconta-4,15,26-trien-1,12,18,29-tetrayne-3,28-diol | CAS Registry Number: 206554-64-5
Synonyms: triaconta-4,15,26-trien-1,12,18,29-tetrayne-3,28-diol, AC1L9D7O, CTK0J0184, CTK7J6219, AG-K-51438, NCI60_036982, 4,15,26-Triacontatriene-1,12,18,29-tetrayne-3,28-diol, (4E,15Z,26E)-

Molecular Formula:	C₃₀H₄₀O₂	Molecular Weight:	432.637400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUFGWNJPJHYXPI-UHFFFAOYSA-N

206554-64-5

4,15,26-Triacontatriene-1,29-diyne-3,28-diol, diacetate (1 supplier)

IUPAC Name: acetic acid;triaconta-4,15,26-trien-1,29-diyne-3,28-diol | CAS Registry Number: 111755-80-7
Synonyms: ACMC-20meqv, CTK0D3536

Molecular Formula:	C₃₄H₅₆O₆	Molecular Weight:	560.804840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZPHUNEADSLVYDO-UHFFFAOYSA-N

111755-80-7

4,15,26-Triacontatriene-1,29-diyne-3,28-diol,(3S,4E,15Z,26E,28S)- (0 suppliers)

108641-87-8

4,15-Bis(acetyloxy)-12,13-epoxy-3-hydroxytrichothec-9-en-8-one (3alpha,4beta)- (1 supplier)

Synonyms: NSC314630, AC1L75LG, 4,15-Diacetyl-7-deoxynivalenol, FAQMCKSIBZGZIB-UHFFFAOYSA-N, NSC-314630, (3beta,4alpha)-3-hydroxy-8-oxo-12,13-epoxytrichothec-9-ene-4,15-diyl diacetate

Molecular Formula:	C₁₉H₂₄O₈	Molecular Weight:	380.389060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FAQMCKSIBZGZIB-UHFFFAOYSA-N

77620-47-4

4,15-DIACETYLNIVALENOL (3 suppliers)

Synonyms: AC1L8OFP, NSC267034, NSC-267034, ANGUIDINE DERIV 4B,7A-DIHYDROXY-12,13-EPOXYTRICHOTHEC-9-EN-8-ONE, Anguidine deriv 4b,15-diacetoxy-3a,7a-dihydroxy-12,13-epoxytrichothec-9-en-8-one, Trichothec-9-en-8-one, 4,15-bis(acetyloxy)-12,13-epoxy-3,7-dihydroxy-, (3.alpha.,4.beta.,7.alpha.)-, Trichothec-9-en-8-one,15-bis(acetyloxy)-12,13-epoxy-3,7-dihydroxy-, (3.alpha.,4.beta.,7.alpha.)-

Molecular Formula:	C₁₉H₂₄O₉	Molecular Weight:	396.388460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PIHGROVBUUNPDW-UHFFFAOYSA-N

14287-82-2

4,15-DIACETYLVERRUCAROL (5 suppliers)

Synonyms: 4,15-Diacetylverrucarol, CID6451372, Trichothec-9-ene-4,15-diol, 12,13-epoxy-, diacetate

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVJVDRZXGYXIET-YNFWZOLVSA-N

2198-94-9

4,15-Dioxa-3,16-disilaoctadec-10-en-9-one,7-hydroxy-13-methoxy-5-[(2R)-3-methoxy-2-[(4-methoxyphenyl)methoxy]propyl]-2,2,3,3,6,8,16,16,17,17-decamethyl-14-(3-pentynyl)-,(5R,6R,7S,8R,10E,13S,14S)- (0 suppliers)

647014-99-1

4,15-Dioxa-3,16-disilaoctadec-6-yn-8-ol,11-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2,3,3,5,17,17-heptamethyl-16,16-diphenyl-, (5S,11S)- (0 suppliers)

917380-31-5

4,15-Dioxa-3,16-disilaoctadec-9-yne, 2,2,3,3,16,16,17,17-octamethyl- (1 supplier)

IUPAC Name: tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydec-5-ynoxy]-dimethylsilane | CAS Registry Number: 138428-33-8
Synonyms: ACMC-20mxky, CTK0B8268

Molecular Formula:	C₂₂H₄₆O₂Si₂	Molecular Weight:	398.770440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUSIJHCXJJOOAB-UHFFFAOYSA-N

138428-33-8

4,15-Dioxa-3,16-disilaoctadecan-9-one,7,10,11-trihydroxy-13-methoxy-5-[(2R)-3-methoxy-2-[(4-methoxyphenyl)methoxy]propyl]-2,2,3,3,6,8,16,16,17,17-decamethyl-14-(3-pentynyl)-,(5R,6R,7S,8R,10R,11S,13S,14S)- (0 suppliers)

647015-02-9

647015-03-0

647015-04-1

4,15-Dioxa-3,16-disilaoctadecan-9-one,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-10,11-dihydroxy-13-methoxy-5-[(2R)-3-methoxy-2-[(4-methoxyphenyl)methoxy]propyl]-2,2,3,3,6,8,16,16,17,17-decamethyl-14-(3-pentynyl)-, (5R,6S,7S,8R,13S,14S)- (0 suppliers)

647015-01-8

4,15-Dioxabicyclo[9.3.1]pentadec-7-en-3-one,5-[(1E,3E)-6-[(1R,2S)-2-chlorocyclopropyl]- 1,3-hexadien-5-ynyl]-13-[(6-deoxy-3-Cmethyl- 2-O-methyl-â-D-mannopyranosyl)- oxy]-1-hydroxy-9-methoxy-7,10,12- trimethyl-,(1S,5R,7E,9R,10R,11R,12R,13S)- rel- (0 suppliers)

188713-54-4

4,15-Dioxabicyclo[9.3.1]pentadec-7-en-3-one,5-[(1E,3E)-6-[(1S,2R)-2-chlorocyclopropyl]-1,3-hexadien-5-ynyl]-13-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,9-dimethoxy-7,10,12-trimethyl-,(1S,5R,7E,9R,10R,11S,12S,13S)- (0 suppliers)

627101-54-6

4,15-Dioxabicyclo[9.3.1]pentadec-7-ene-3,9-dione,5-[(1E,3E)-4-bromo-1,3-butadienyl]-1,13-dihydroxy-2,7,10,10-tetramethyl-, (1S,2S,5R,7E,11R,13R)- (0 suppliers)

202406-51-7

4,15-Dithia-6,13-diazaoctadecanedioic acid,2,17-diamino-5,14-dioxo-, dimethyl ester, (2R,17R)- (0 suppliers)

881544-17-8

4,15-Docosadien-1-yn-3-ol (1 supplier)

IUPAC Name: docosa-4,15-dien-1-yn-3-ol | CAS Registry Number: 139722-81-9
Synonyms: ACMC-20mz6m, AC1L1BYL, CTK0F1915, docosa-4,15-dien-1-yn-3-ol, AG-K-28156

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEXQBSKJVUFXNG-UHFFFAOYSA-N

139722-81-9

4,15-Isoatriplicolide methylacrylate (3 suppliers)

IUPAC Name: [(4R,8S,9R,11R)-11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-1(13)-en-9-yl] 2-methylprop-2-enoate | CAS Registry Number: 133559-38-3
Synonyms: CHEMBL2380786, Isoatriplicolide methylacrylate, DTXSID60904636, BDBM50433420, ZINC72320517, (3aS,4R,6R,11aR)-2,3,3abeta,4,5,6,7,10,11,11aalpha-Decahydro-3,10-bismethylene-6,9-epoxy-6-methyl-2,7-dioxocyclodeca[b]furan-4-ol 2-methylacrylate, (3aS,4R,6R,11aR)-6-Methyl-3,10-dimethylene-2,7-dioxo-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,9-epoxycyclodeca[b]furan-4-yl methacrylate

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FDLLEBFMOIHMNM-GTACMHHNSA-N

133559-38-3

4,15-Octadecanedione (1 supplier)

7029-25-6

4,16,18-Trioxa-17-borabicyclo[13.3.1]nonadeca-7,9-diene-3,11-dione,14-ethyl-19-methoxy-5,12-dimethyl-17-phenyl- (0 suppliers)

61709-16-8

4,16-ANDROSTADIEN-3-ONE (6 suppliers)

IUPAC Name: (10R,13R)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 4075-07-4
Synonyms: Androsta-4,16-dien-3-one, SureCN13336490, AND028

Molecular Formula:	C₁₉H₂₆O	Molecular Weight:	270.409140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNDHDMOSWUAEAW-QKBRSHRXSA-N

4075-07-4

4,16-ANDROSTADIEN-3-ONE,98% (1 supplier)

4,16-ANDROSTADIEN-3BETA-OL,98% (10 suppliers)

IUPAC Name: (8S,9R,10R,13R,14S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 23062-06-8
Synonyms: 4,16-ANDROSTADIEN-3-BETA-OL, AM84808

Molecular Formula:	C₁₉H₂₈O	Molecular Weight:	272.425020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYVFCEPOUVGTNP-HJGQTNOBSA-N

23062-06-8

4,16-DIBROMO2.2PARACYCLOPHANE (13 suppliers)

Synonyms: 4,16-Dibromo[2.2]paracyclophane, MFCD09953451

Molecular Formula:	C₁₆H₁₄Br₂	Molecular Weight:	366.096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRXUHYFFGQYIJL-UHFFFAOYSA-N

96392-77-7

4,16-DIOXA-3,17-DISILANONADEC-9-ENE, 7,13-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-3,3,17,17-TETRAETHYL-6,8,10,12,14-PENTAMETHYL-15-[(1S,2Z)-1-METHYL-2,4-PENTADIEN-1-YL]-, (6S,7R,8S,9Z,12S,13R,14S,15S)- (1 supplier)

IUPAC Name: [(2S,3R,4S,8S,9R,10S,11S,12S)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-2,4,6,8,10,12-hexamethyl-11-triethylsilyloxyhexadeca-5,13,15-trienoxy]-triethylsilane | CAS Registry Number: 649755-93-1
Synonyms: CTK5C1957, AG-G-44104, 4,16-Dioxa-3,17-disilanonadec-9-ene,7,13-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,3,17,17-tetraethyl-6,8,10,12,14-pentamethyl-15-[(1S,2Z)-1-methyl-2,4-pentadienyl]-,(6S,7R,8S,9Z,12S,13R,14S,15S)-

Molecular Formula:	C₄₆H₉₆O₄Si₄	Molecular Weight:	825.594040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPSQHVNRACEXLK-ALSRAYSWSA-N

649755-93-1

4,16-Dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,- 11,14-trione,17-hydroxy-1-methyl-9-(1- methylethenyl)-,(1R,3S,6Z,9R,13S,17S)-rel-(- )- (0 suppliers)

68902-15-8

4,16-Dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione,17-hydroxy-1-methyl-9-(1-methylethenyl)-, (1R,3S,6Z,9R,13R,17R)- (9CI) (1 supplier)

Molecular Formula:	C₁₉H₂₄O₆	Molecular Weight:	348.390260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFFWLZVJUHOBDO-JESQBMKOSA-N

153379-85-2

4,16-Dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione,17-hydroxy-1-methyl-9-(1-methylethenyl)-, (1R,3S,6Z,9R,13S,17R)-rel-(+)- (9CI) (0 suppliers)

100100-54-7

4,16-PREGNADIEN-6A-METHYL-3,20-DIONE (1 supplier)

4,16A-DIBROMOESTRONE (7 suppliers)

IUPAC Name: (8R,13S,16R)-4,16-dibromo-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 81072-41-5
Synonyms: 4,16alpha-Dibromoestrone, CTK8F5469, AG-H-25867

Molecular Formula:	C₁₈H₂₀Br₂O₂	Molecular Weight:	428.158200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WALNGSHUZXVAOU-HOPPTSCJSA-N

81072-41-5

8101 to 8150 of 197739 results Page:

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