5,6A-DIHYDRO PGI2,5,6a-epoxy-5a-cholestan-3b-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8051 to 8100 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5,6A-DIHYDRO PGI2 (6 suppliers)

IUPAC Name: 5-[(2R,4R)-5-hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]pentanoic acid | CAS Registry Number: 62777-90-6
Synonyms: 6alpha-Prostaglandin I1, CTK8F7204, AG-G-31165, 2H-Cyclopenta[b]furan,prost-13-en-1-oic acid deriv.; (6R)-PGI1; 5,6a-Dihydro-PGI2; 6a-PGI1; 9-Deoxy-6a,9a-epoxy-PGF1

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RJADQDXZYFCVHV-LISLVGOVSA-N

62777-90-6

5,6a-epoxy-5a-cholestan-3b-ol (1 supplier)

Synonyms: 5,6-Epoxycholesterol, Cholestan-3-ol, 5,6-epoxy-, (3beta)-, F63658E9-405F-489D-B81A-CF6FBAA227CB

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRYIJAGAEJZDBO-XXGHXXDPSA-N

55700-78-2

5,6BETA-DIHYDRO PGI2 (5 suppliers)

IUPAC Name: 5-[(2S,4R,5R,6aR)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]pentanoic acid | CAS Registry Number: 62770-50-7
Synonyms: 6beta-Pgi1, 5,6-Dihydro-PGX, 5,6-Dihydro-PGI2, 6beta-Prostaglandin I1, 5,6-Dihydroprostacyclin, 6-beta-PGI(1), 5,6 beta-Dihydro-PGI2, 5,6-Dihydroprostaglandin I2, LMFA03010128, CID6441087, (6S,9 alpha,11alpha,13E,15S)-6,9-Epoxy-11,15-dihydroxyprost-13-en-1-oic acid

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RJADQDXZYFCVHV-JQMWNLLFSA-N

62770-50-7

5,6Dimethoxy1Indanone (0 suppliers)

7670-09-5

5,7'-DIMETHYL-4,4',10,10',11,11',12,12'-OCTAOXO-7,7'-BI(2-THIA-1,3-DIAZATRICYCLO[6.2.1.13,6]DODECANE)-7-CARBOXYLATE (1 supplier)

Synonyms: 5,7'-dimethyl-4,4',10,10',11,11',12,12'-octaoxo-7,7'-bi(2-thia-1,3-diazatricyclo[6.2.1.13,6]dodecane)-7-carboxylate, Dmdtbsp, AC1L32TT, AC1Q22C5, CTK8D4622, AR-1G6367, Dimethyl-3,3'-dithiobis-succinimidylpropionate, 1-Pyrrolidinepropanoic acid, 3,3'-dithiobis(2,5-dioxo-, dimethyl ester

Molecular Formula:	C₂₁H₁₇N₄O₁₀S₂-	Molecular Weight:	549.510480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NAYJFVAXQWXKHO-UHFFFAOYSA-M

84796-32-7

5,7(12H,14H)-PENTACENEDIONE, 3,9-DIMETHYL- (1 supplier)

IUPAC Name: 3,9-dimethyl-12,14-dihydropentacene-5,7-dione | CAS Registry Number: 503603-70-1
Synonyms: SureCN6056983, CTK1E5768, 5,7(12H,14H)-Pentacenedione, 3,9-dimethyl-

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRJWSOBFZXRYTR-UHFFFAOYSA-N

503603-70-1

5,7(1H,6H)-INDOLIZINEDIONE,TETRAHYDRO-2-METHOXY-,(2S,8AS)- (4 suppliers)

IUPAC Name: (2S,8aS)-2-methoxy-2,3,8,8a-tetrahydro-1H-indolizine-5,7-dione | CAS Registry Number: 443984-11-0
Synonyms: SureCN5764565, KB-196335, 5,7(1h,6h)-indolizinedione,tetrahydro-2-methoxy-,(2s,8as)-

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYNLIJQOLANBHU-SVRRBLITSA-N

443984-11-0

5,7(Or 5,8)-dicyclopentyl-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-ol (2 suppliers)

93841-44-2

5,7,10,12-Tetrakis(acetyloxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2-hydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 5,7,10,12-tetraacetyloxy-2-ethyl-2-hydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 54725-40-5
Synonyms: AC1LCHRG, LSGRWAOQBFYXHU-UHFFFAOYSA-N, 1-Naphthacenecarboxylic acid, 5,7,10,12-tetrakis(acetyloxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2-hydroxy-6,11-dioxo-, methyl ester, 5,7,10,12-Tetrakis -2-ethyl-1,2,3,4,6,11-hexahydro-2-hydroxy-6,11-dioxo-1-naphthacenecarboxylicacidmethylester, methyl 5,7,10,12-tetraacetyloxy-2-ethyl-2-hydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate, Methyl 5,7,10,12-tetrakis(acetyloxy)-2-ethyl-2-hydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenecarboxylate #

Molecular Formula:	C₃₀H₂₈O₁₃	Molecular Weight:	596.535520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: LSGRWAOQBFYXHU-UHFFFAOYSA-N

54725-40-5

5,7,10,12-Tetraoxa-6,11-disilahexadec-8-ene,6,6,8,9,11,11-hexamethyl- (1 supplier)

64487-38-3

5,7,10,13,15,19-Docosahexaenoic acid, 4,17-dihydroxy-,(4S,5E,7Z,10Z,13Z,15E,17R,19Z)- (1 supplier)

528583-87-1

5,7,10,13,15,19-Docosahexaenoic acid, 4,17-dihydroxy-,(4S,5E,7Z,10Z,13Z,15E,17S,19Z)- (1 supplier)

578008-42-1

5,7,10,13,16,19-Docosahexaenoic acid, 4-[(trimethylsilyl)oxy]-, methylester, (5E,7Z,10Z,13Z,16Z,19Z)- (1 supplier)

825633-04-3

5,7,10,13,16,19-Docosahexaenoic acid, 4-hydroxy-,(4S,5E,7Z,10Z,13Z,16Z,19Z)- (1 supplier)

478810-98-9

5,7,10,13,16,19-Hexaoxa-1-silaeicosan-20-oic acid,1,1,1-trifluoro-6-oxo-, 3-(trifluorosilyl)propyl ester (1 supplier)

88184-25-2

5,7,10,13-Tetraoxa-1-silatetradecan-14-oic acid, 1,1,1-trichloro-6-oxo-,3-(trichlorosilyl)propyl ester (1 supplier)

88184-19-4

5,7,10-TRIMETHYLUNDEC-9-ENE-4,6-DIONE (5 suppliers)

IUPAC Name: 5,7,10-trimethylundec-9-ene-4,6-dione | CAS Registry Number: 94201-70-4
Synonyms: EINECS 303-659-5, CID527254, 9-Undecen-4,6-dione, 5,7,10-trimethyl, 5,7,10-Trimethylundec-9-ene-4,6-dione

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFGSDQZJQUFHTO-UHFFFAOYSA-N

94201-70-4

5,7,10-Trioxa-1-silaundecan-11-oic acid, 1,1,1-trichloro-6-oxo-,3-(trichlorosilyl)propyl ester (1 supplier)

88184-20-7

5,7,10-Trioxa-2-aza-6-phosphadodecanoic acid,9-[(4-chlorophenoxy)methyl]-6-hydroxy-11-oxo-, 1,1-dimethylethyl ester,6-oxide (1 supplier)

89387-34-8

5,7,11,13-OCTADECATRAYNE-1,18-DIOL (3 suppliers)

IUPAC Name: octadeca-5,7,11,13-tetrayne-1,18-diol | CAS Registry Number: 76379-67-4
Synonyms: 5,7,11,13-Octadecatrayne-1,18-diol, CID93454, 5,7,11,13-Octadecatetrayne-1,18-diol, LS-97720

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXLYLRZSEWFXDB-UHFFFAOYSA-N

76379-67-4

5,7,11-Cyclotetradecatriene-1,4-diol,8,12- dimethyl-2-methylene-5-(1-methylethyl)-,(1S,4S,5Z,7E,11E)- (3 suppliers)

IUPAC Name: 8,12-dimethyl-2-methylidene-5-propan-2-ylcyclotetradeca-5,7,11-triene-1,4-diol | CAS Registry Number: 77393-99-8
Synonyms: AGN-PC-0013AF, 8,12-Dimethyl-2-methylene-5-isopropyl-5,7,11-cyclotetradecatriene-1,4-diol, (1R,4S,5Z,7E,11E)-8,12-dimethyl-2-methylidene-5-propan-2-ylcyclotetradeca-5,7,11-triene-1,4-diol

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJGONFJNEZKXTN-UHFFFAOYSA-N

77393-99-8

5,7,11-Cyclotetradecatriene-1,4-diol,8,12-dimethyl-2-methylene-5-(1-methylethyl)-, (1R,4S,5Z,7E,11E)- (1 supplier)

121421-65-6

5,7,11-DODECATRIYN-1-OL (4 suppliers)

IUPAC Name: dodeca-5,7,11-triyn-1-ol | CAS Registry Number: 76379-66-3
Synonyms: 5,7,11-Dodecatriyn-1-ol, CID93453, LS-63545

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWBPLYADCPQACM-UHFFFAOYSA-N

76379-66-3

5,7,11-Trimethylbenz[c]acridine (1 supplier)

IUPAC Name: 5,7,11-trimethylbenzo[c]acridine | CAS Registry Number: 63040-05-1
Synonyms: BRN 0229831, 5,7,11-Trimethylbenz(c)acridine, 5,7,11-trimethylbenzo[c]acridine, 3,5,9-Trimethyl-1:2-benzacridine, BENZ(c)ACRIDINE, 5,7,11-TRIMETHYL-, 1,6,10 Trimethyl,7:8 benzacridine [French], Benz[c]acridine, 5,7,11-trimethyl-, AGN-PC-0JKTVE, AC1L2BMJ, 1,6,10 Trimethyl,7:8 benzacridine, LS-24905

Molecular Formula:	C₂₀H₁₇N	Molecular Weight:	271.355680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIGMHZZIQKVVHQ-UHFFFAOYSA-N

63040-05-1

5,7,11-Trioxa-1-siladodecan-12-oic acid, 1,1,1-trichloro-6-oxo-,3-(trichlorosilyl)propyl ester (1 supplier)

88184-21-8

5,7,12,13-Tetrahydro-?-methyl-6H-dibenz[c,g]azonine-6-ethanol (1 supplier)

IUPAC Name: 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol | CAS Registry Number: 67196-49-0
Synonyms: alpha-Methyl-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine-6-ethanol, 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol, 6H-Dibenz(c,g)azonine-6-ethanol, 5,7,12,13-tetrahydro-alpha-methyl-,, AC1MHG9C, AGN-PC-0KOG9O, LS-60537

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INTZVCALLVRORI-UHFFFAOYSA-N

67196-49-0

5,7,12,13-tetrahydrobenzo[d][2]benzazonine-6-carboxamide (0 suppliers)

IUPAC Name: 5,7,12,13-tetrahydrobenzo[d][2]benzazonine-6-carboxamide | CAS Registry Number: 29745-38-8
Synonyms: NSC180555, AGN-PC-0JOMPG, AC1L6Z8R, NSC-180555

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSXRHJZPQJGAOY-UHFFFAOYSA-N

29745-38-8

5,7,12,14-Pentacenetetrone (12 suppliers)

IUPAC Name: pentacene-5,7,12,14-tetrone | CAS Registry Number: 23912-79-0
Synonyms: CID4733, MolPort-003-665-087, ZINC00401340, LT03381376, P1365, P1710, 5,7,12,14-Tetraoxo-5,7,12,14-tetrahydropentacene

Molecular Formula:	C₂₂H₁₀O₄	Molecular Weight:	338.312400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZOGOBWHTVNKGA-UHFFFAOYSA-N

23912-79-0

5,7,12,14-Pentacenetetrone, 1,2,3,4,8,9,10,11-octaphenyl- (1 supplier)

Synonyms: CTK1I9137

Molecular Formula:	C₇₀H₄₂O₄	Molecular Weight:	947.080080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYIVNVVBHRSZRD-UHFFFAOYSA-N

62620-07-9

5,7,12,14-PENTACENETETRONE, 1,8-BIS[4-(1,1-DIMETHYLETHYL)PHENOXY]- (1 supplier)

IUPAC Name: 1,8-bis(4-tert-butylphenoxy)pentacene-5,7,12,14-tetrone | CAS Registry Number: 872996-47-9
Synonyms: CTK3C4853, 5,7,12,14-Pentacenetetrone, 1,8-bis[4-(1,1-dimethylethyl)phenoxy]-

Molecular Formula:	C₄₂H₃₄O₆	Molecular Weight:	634.715760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUKOCRNXWZVHKC-UHFFFAOYSA-N

872996-47-9

5,7,12,14-TETRAHYDRO-5,14(1',4')-BENZENOPHTHALAZINO[2,3-B]PHTHALAZINE-7,12-DIONE (2 suppliers)

Synonyms: AC1MBM3W, ZINC4799397, ZINC04799397, AKOS004907785, AKOS024339106, AK286714, 5,14-[1,2]Benzenophthalazino[2,3-b]phthalazine-7,12(5H,14H)-dione, 5,7,12,14-TETRAHYDRO-5,14(1',4')-BENZENOPHTHALAZINO(2,3-B)PHTHALAZINE-7,12-DIONE

Molecular Formula:	C₂₂H₁₄N₂O₂	Molecular Weight:	338.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUKPMRTVYAUQFT-UHFFFAOYSA-N

76240-74-9

5,7,12,14-TETRAHYDRO-7,14-DIOXOQUINO[2,3-B]ACRIDINE-2,9-DICARBOXAMIDE (4 suppliers)

IUPAC Name: 7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-2,9-dicarboxamide | CAS Registry Number: 32892-89-0
Synonyms: EINECS 251-281-3, CID118351, 5,7,12,14-Tetrahydro-7,14-dioxoquino(2,3-b)acridine-2,9-dicarboxamide, Quino(2,3-b)acridine-2,9-dicarboxamide, 5,7,12,14-tetrahydro-7,14-dioxo-

Molecular Formula:	C₂₂H₁₄N₄O₄	Molecular Weight:	398.370960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ATZRWFMBPNCDIO-UHFFFAOYSA-N

32892-89-0

5,7,12,14-Tetrahydro-7,14-dioxoquino[2,3-b]acridine-2-sulfonic acid (1 supplier)

IUPAC Name: 7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-2-sulfonic acid | CAS Registry Number: 65104-27-0
Synonyms: Quinacrydone-2-sulfonic acid, SCHEMBL14980276

Molecular Formula:	C₂₀H₁₂N₂O₅S	Molecular Weight:	392.385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YUULUYHACSYQOH-UHFFFAOYSA-N

65104-27-0

5,7,12,14-tetrahydrodibenzo[c,h][1,6]dithiecine (en)dibenzo[c,h][1,6]dithiecin, 5,7,12,14-tetrahydro- (en) (0 suppliers)

IUPAC Name: 3,12-dithiatricyclo[12.4.0.05,10]octadeca-1(18),5,7,9,14,16-hexaene | CAS Registry Number: 7215-69-2
Synonyms: AC1MCNPR, ZINC3843443, AKOS004903567, 1,2-(1,2-Xylylenebisthiobismethylene)benzene

Molecular Formula:	C₁₆H₁₆S₂	Molecular Weight:	272.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXRCFSVLKQRSGZ-UHFFFAOYSA-N

7215-69-2

5,7,12,14-TETRAOXA-6,13-DISTANNAOCTADECA-2,9,16-TRIENEDIOIC ACID 6,6,13,13-TETRABUTYL-4,8,11,15-TETRAOXO-,BISBENZYL ESTER,(9Z)- (3 suppliers)

IUPAC Name: 1-O-benzyl 4-O-[dibutyl-[(E)-4-[dibutyl-[(E)-4-oxo-4-phenylmethoxybut-2-enoyl]oxystannyl]oxy-4-oxobut-2-enoyl]oxystannyl] (E)-but-2-enedioate | CAS Registry Number: 68460-06-0
Synonyms: EINECS 268-498-4, EINECS 270-627-4, Maleoyldioxydioxybis(dibutyl-3-carboxyacryloyloxystannane), dibenzyl ester, (Z,Z), Stannane, (maleoyldioxy)bis(dibutyl(3-carboxyacryloyl)oxy)-, bis(benzyl) ester, (Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, 1,18-bis(phenylmethyl) ester, (2Z,9Z,16Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, 1,18-bis(phenylmethyl) ester, (9Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (9Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (Z,Z,Z)-, 68109-87-5, Dibenzyl (,,Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannoctadeca-2,9,16-trienedioate, Dibenzyl (Z,Z,Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannoctadeca-2,9,16-trienedioate

Molecular Formula:	C₄₂H₅₆O₁₂Sn₂	Molecular Weight:	990.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ZOCXRPUOFGZFCC-AKFWSUAYSA-J

68460-06-0

5,7,12,14-TETRAOXA-6,13-DISTANNAOCTADECA-2,9,16-TRIENEDIOIC ACID 6,6,13,13-TETRABUTYL-4,8,11,15-TETRAOXO-,BISBENZYL ESTER,(Z,Z,Z)- (3 suppliers)

IUPAC Name: 1-O-benzyl 4-O-[dibutyl-[(E)-4-[dibutyl-[(E)-4-oxo-4-phenylmethoxybut-2-enoyl]oxystannyl]oxy-4-oxobut-2-enoyl]oxystannyl] (E)-but-2-enedioate | CAS Registry Number: 68109-87-5
Synonyms: EINECS 268-498-4, EINECS 270-627-4, Maleoyldioxydioxybis(dibutyl-3-carboxyacryloyloxystannane), dibenzyl ester, (Z,Z), Stannane, (maleoyldioxy)bis(dibutyl(3-carboxyacryloyl)oxy)-, bis(benzyl) ester, (Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, 1,18-bis(phenylmethyl) ester, (2Z,9Z,16Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, 1,18-bis(phenylmethyl) ester, (9Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (9Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (Z,Z,Z)-, 68460-06-0, Dibenzyl (,,Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannoctadeca-2,9,16-trienedioate, Dibenzyl (Z,Z,Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannoctadeca-2,9,16-trienedioate

Molecular Formula:	C₄₂H₅₆O₁₂Sn₂	Molecular Weight:	990.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ZOCXRPUOFGZFCC-AKFWSUAYSA-J

68109-87-5

5,7,12,14-TETRAOXA-6,13-DISTANNAOCTADECA-2,9,16-TRIENEDIOIC ACID 6,6,13,13-TETRABUTYL-4,8,11,15-TETRAOXO-,DICYCLOHEXYL ESTER,(9Z)- (5 suppliers)

IUPAC Name: 1-O-cyclohexyl 4-O-[dibutyl-[(E)-4-[dibutyl-[(E)-4-cyclohexyloxy-4-oxobut-2-enoyl]oxystannyl]oxy-4-oxobut-2-enoyl]oxystannyl] (E)-but-2-enedioate | CAS Registry Number: 68460-05-9
Synonyms: EINECS 268-497-9, EINECS 270-626-9, Maleoyldioxybis(dibutyl-3-carboxyacryloyloxystannane), dicyclohexyl ester, (Z,Z), 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, 1,18-dicyclohexyl ester, (2Z,9Z,16Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, 1,18-dicyclohexyl ester, (9Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, dicyclohexyl ester, (9Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, dicyclohexyl ester, (Z,Z,Z)-, 68109-86-4, Dicyclohexyl (Z,Z,Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannoctadeca-2,9,16-trienedioate, Dicyclohexyl 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannoctadeca-2,9,16(Z)-trienedioate

Molecular Formula:	C₄₀H₆₄O₁₂Sn₂	Molecular Weight:	974.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QVSXFYNCKWOCMA-AKFWSUAYSA-J

68460-05-9

5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid,6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, bis(2-ethylhexyl) ester (1 supplier)

61261-59-4

5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid,6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, dibutyl ester, (Z,Z,Z)- (1 supplier)

61261-61-8

5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid,6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, didodecyl ester, (Z,Z,Z)- (1 supplier)

61261-60-7

5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid,6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, dimethyl ester, (Z,Z,Z)- (1 supplier)

101023-92-1

5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid,6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, ditridecyl ester, (Z,Z,Z)- (1 supplier)

61261-62-9

5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid,6,6,13,13-tetradodecyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester,(Z,Z,Z)- (1 supplier)

106226-72-6

5,7,12,14-Tetraoxa-pentacene-6,13-dicarboxylicacid (0 suppliers)

2088742-34-9

5,7,12,14-Tetraoxaoctadec-9-ene, (Z)- (1 supplier)

IUPAC Name: 1,4-bis(butoxymethoxy)but-2-ene | CAS Registry Number: 62585-63-1
Synonyms: CTK2B6667

Molecular Formula:	C₁₄H₂₈O₄	Molecular Weight:	260.369720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBHWRUCHLRAELE-UHFFFAOYSA-N

62585-63-1

5,7,12,16-Tetraoxa-6-stannaoctacosa-2,9-dienoic acid,14-methyl-6,6-dioctyl-4,7,11,17-tetraoxo-14-[[(1-oxododecyl)oxy]methyl]-, 2-methyl-3-[(1-oxodecyl)oxy]-2-[[(1-oxododecyl)oxy]methyl]propylester, (Z,Z)- (1 supplier)

61013-34-1

5,7,12,16-Tetraoxa-6-stannaoctacosa-2,9-dienoic acid,6,6-dibutyl-14-methyl-4,8,11,17-tetraoxo-14-[[(1-oxododecyl)oxy]methyl]-, 2-methyl-3-[(1-oxododecyl)oxy]-2-[[(1-oxododecyl)oxy]methyl]propylester, (Z,Z)- (1 supplier)

58766-13-5

5,7,12-trimethylbenz[a]anthracene (0 suppliers)

IUPAC Name: 5,7,12-trimethylbenzo[a]anthracene | CAS Registry Number: 24891-39-2
Synonyms: 5,7,12-trimethyltetraphene, 5,7,12-TMBA, 5,7,12-Trimethylbenz(a)anthracene, 5,7,12-trimethylbenzo[a]anthracene, NSC 172542, BRN 1971731, Benz(a)anthracene, 5,7,12-trimethyl-, NSC172542, AC1Q1IVF, AGN-PC-0JLYS1, AC1L3KF0, 5,12-TMBA, CTK8D4618, 5,12-Trimethylbenz[a]anthracene, Benz[a]anthracene,7,12-trimethyl-, AR-1G6282, NSC-172542, LS-27918

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCOYHXBAFQMVDF-UHFFFAOYSA-N

24891-39-2

5,7,12-TRIMETHYLTETRAPHENE (3 suppliers)

IUPAC Name: 5,7,12-trimethylbenzo[a]anthracene | CAS Registry Number: 25451-47-2
Synonyms: 5,7,12-trimethyltetraphene, 5,7,12-TMBA, 5,7,12-Trimethylbenz(a)anthracene, NSC 172542, BRN 1971731, Benz(a)anthracene, 5,7,12-trimethyl-, 24891-39-2, NSC172542, AC1Q1IVF, AC1L3KF0, 5,12-TMBA, CTK8D4618, 5,12-Trimethylbenz[a]anthracene, Benz[a]anthracene,7,12-trimethyl-, 5,7,12-trimethylbenzo[a]anthracene, AR-1G6282, NSC-172542, LS-27918

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCOYHXBAFQMVDF-UHFFFAOYSA-N

25451-47-2

5,7,12-Trioxa-3,9-dithia-6-sila-4,8-distannaeicosanoic acid,4,4,8,8-tetrabutyl-6,6-dimethyl-11-oxo-, octyl ester (1 supplier)

66030-17-9

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