5,7,11,13-OCTADECATRAYNE-1,18-DIOL,5,7,11-Cyclotetradecatriene-1,4-diol,8,12- dimethyl-2-methylene-5-(1-methylethyl)-,(1S,4S,5Z,7E,11E)- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

9151 to 9200 of 112430 results Page:

180 181 182 183 [184] 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

5,7,11,13-OCTADECATRAYNE-1,18-DIOL (2 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)- (2 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)- (0 suppliers)

121421-65-6

5,7,11-DODECATRIYN-1-OL (3 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 (0 suppliers)

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 (11 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- (0 suppliers)

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]- (0 suppliers)

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 (1 supplier)

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 (3 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)- (2 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)- (2 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)- (4 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 (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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 (2 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 (0 suppliers)

66030-17-9

5,7,12-TRIOXA-6-STANNAEICOSA-2,9-DIENOIC ACID 6,6-DIBUTYL-4,8,11-TRIOXO-,OCTYL ESTER,(Z,Z)- (5 suppliers)

IUPAC Name: 4-O-[dibutyl-[(Z)-4-octoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-octyl (Z)-but-2-enedioate | CAS Registry Number: 17036-31-6
Synonyms: Dibutylbis(octyl maleate)tin, EINECS 241-107-4, 2-Butenedioic acid (2Z)-, 1,1'-(dibutylstannylene) 4,4'-dioctyl ester, Octyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaicosa-2,9-dienoate, 18841-52-6, 5,7,12-Trioxa-6-stannaeicosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, octyl ester, (Z,Z)-

Molecular Formula:	C₃₂H₅₆O₈Sn	Molecular Weight:	687.492240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OSILQYMASGMTIY-WFTKVDHJSA-L

17036-31-6

5,7,12-Trioxa-6-stannaeicosa-2,9-dienoic acid,4,8,11-trioxo-6,6-diphenyl-, octyl ester, (Z,Z)- (0 suppliers)

63623-44-9

5,7,12-Trioxa-6-stannaeicosa-2,9-dienoicacid, 13-methyl-6,6-dioctyl-4,8,11-trioxo-, 1-methyloctyl ester, (2Z,9Z)- (9CI) (0 suppliers)

IUPAC Name: 1-O-nonan-2-yl 4-O-[[(Z)-4-nonan-2-yloxy-4-oxobut-2-enoyl]oxy-dioctylstannyl] (Z)-but-2-enedioate | CAS Registry Number: 108537-06-0
Synonyms: 5,7,12-Trioxa-6-stannaeicosa-2,9-dienoic acid, 13-methyl-6,6-dioctyl-4,8,11-trioxo-, 1-methyloctyl ester, (Z,Z)-

Molecular Formula:	C₄₂H₇₆O₈Sn	Molecular Weight:	827.758040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PQZLYPKQMIVBCY-BGSQTJHASA-L

108537-06-0

5,7,12-TRIOXA-6-STANNAHEXACOSA-2,9-DIENOIC ACID 6,6-DIBUTYL-4,8,11-TRIOXO-,TETRADECYL ESTER,(Z,Z)- (4 suppliers)

IUPAC Name: 4-O-[dibutyl-[(Z)-4-oxo-4-tetradecoxybut-2-enoyl]oxystannyl] 1-O-tetradecyl (Z)-but-2-enedioate | CAS Registry Number: 60659-60-1
Synonyms: Dibutyltinbis(tetradecyl maleate), EINECS 262-352-3, 2-Butenedioic acid (2Z)-, 1,1'-(dibutylstannylene) 4,4'-ditetradecyl ester, Tetradecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexacosa-2,9-dienoate, 5,7,12-Trioxa-6-stannahexacosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, tetradecyl ester, (Z,Z)-

Molecular Formula:	C₄₄H₈₀O₈Sn	Molecular Weight:	855.811200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PRLCKJLONDXDMA-POUCYOBESA-L

60659-60-1

5,7,12-TRIOXA-6-STANNAHEXADECA-2,9-DIENOIC ACID 6,6-DIBUTYL-4,8,11-TRIOXO-,BUTYL ESTER (4 suppliers)

IUPAC Name: 4-O-[(4-butoxy-4-oxobut-2-enoyl)oxy-dibutylstannyl] 1-O-butyl but-2-enedioate | CAS Registry Number: 17209-76-6
Synonyms: B 5 (stabilizer), Dibutyltin bisbutyl maleate, Dibutyltin bis(butyl maleate), Dibutyltin bis(monobutyl maleate), Di-n-butyltin bis(n-butylmaleate), EINECS 241-252-3, NSC202874, Stannane, bis(butoxymaleoyloxy)dibutyl-, Maleic acid dibutyltin salt (2:1) diisobutyl ester, Dibutylbis((3-carboxyacryloyl)oxy)stannane, dibutyl ester, Stannane, dibutylbis((3-carboxyacryloyl)oxy)-, dibutyl ester, 2-Butenedioic acid, 1,1'-(dibutylstannylene) 4,4'-dibutyl ester, Stannane, bis[(4-butoxy-1,4-dioxo-2-butenyl)oxy]dibutyl-, (Z,Z)-, Stannane, dibutylbis[(3-carboxyacryloyl)oxy]-, dibutyl ester, (Z,Z)-, 5,7,12-Trioxa-6-stannahexadeca-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, butyl ester, Butyl 6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate, 15546-16-4, 5,7,12-Trioxa-6-stannahexadeca-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, butyl ester, (Z,Z)-

Molecular Formula:	C₂₄H₄₀O₈Sn	Molecular Weight:	575.279600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OZDOQMMXEACZAA-UHFFFAOYSA-L

17209-76-6

5,7,12-TRIOXA-6-STANNAHEXADECA-2,9-DIENOIC ACID 6,6-DIBUTYL-4,8,11-TRIOXO-,BUTYL ESTER,(Z,Z)- (5 suppliers)

IUPAC Name: 4-O-[(4-butoxy-4-oxobut-2-enoyl)oxy-dibutylstannyl] 1-O-butyl but-2-enedioate | CAS Registry Number: 15546-16-4
Synonyms: B 5 (stabilizer), Dibutyltin bisbutyl maleate, Dibutyltin bis(butyl maleate), Dibutyltin bis(monobutyl maleate), Di-n-butyltin bis(n-butylmaleate), EINECS 241-252-3, NSC202874, Stannane, bis(butoxymaleoyloxy)dibutyl-, Maleic acid dibutyltin salt (2:1) diisobutyl ester, Dibutylbis((3-carboxyacryloyl)oxy)stannane, dibutyl ester, Stannane, dibutylbis((3-carboxyacryloyl)oxy)-, dibutyl ester, 2-Butenedioic acid, 1,1'-(dibutylstannylene) 4,4'-dibutyl ester, Stannane, bis[(4-butoxy-1,4-dioxo-2-butenyl)oxy]dibutyl-, (Z,Z)-, Stannane, dibutylbis[(3-carboxyacryloyl)oxy]-, dibutyl ester, (Z,Z)-, 5,7,12-Trioxa-6-stannahexadeca-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, butyl ester, Butyl 6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate, 17209-76-6, 5,7,12-Trioxa-6-stannahexadeca-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, butyl ester, (Z,Z)-

Molecular Formula:	C₂₄H₄₀O₈Sn	Molecular Weight:	575.279600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OZDOQMMXEACZAA-UHFFFAOYSA-L

15546-16-4

5,7,12-Trioxa-6-stannahexadeca-2,9-dienoic acid,2,3,9,10-tetrabromo-6,6-dibutyl-4,8,11-trioxo-, butyl ester, (Z,Z)- (0 suppliers)

89187-12-2

5,7,12-Trioxa-6-stannahexadeca-2,9-dienoic acid,6,6-bis(3-methoxy-3-oxopropyl)-4,8,11-trioxo-, butyl ester, (Z,Z)- (0 suppliers)

61470-37-9

5,7,12-Trioxa-6-stannahexadeca-2,9-dienoic acid,6,6-dibutyl-2,3,9,10-tetrachloro-4,8,11-trioxo-, butyl ester, (Z,Z)- (0 suppliers)

89187-08-6

5,7,12-Trioxa-6-stannahexadeca-2,9-dienoic acid,6,6-dioctyl-4,8,11-trioxo-, butyl ester (0 suppliers)

66534-14-3

5,7,12-Trioxa-6-stannahexadeca-2,9-dienoic acid,6-methyl-6-[3-(octyloxy)-3-oxopropyl]-4,8,11-trioxo-, butyl ester (0 suppliers)

93122-90-8

5,7,12-Trioxa-6-stannanonadeca-2,9-dienoic acid,6,6-dioctyl-4,8,11-trioxo-, heptyl ester, (Z,Z)- (0 suppliers)

110090-59-0

5,7,12-Trioxa-6-stannaoctacosa-2,9-dienoic acid,6-butyl-6-[[4-(hexadecyloxy)-1,4-dioxo-2-butenyl]oxy]-4,8,11-trioxo-,hexadecyl ester, (Z,Z,Z)- (0 suppliers)

68406-55-3

5,7,12-TRIOXA-6-STANNAOCTADECA-2,9-DIENOIC ACID 14-ETHYL-6,6-DIOCTYL-4,8,11-TRIOXO-,2-ETHYLHEXYL ESTER (6 suppliers)

IUPAC Name: 4-O-[[(E)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(2-ethylhexyl) (E)-but-2-enedioate | CAS Registry Number: 10039-33-5
Synonyms: EINECS 233-117-2, Dioctyltin bis(2-ethylhexyl maleate), Di-n-octyltin bis(2-ethylhexyl maleate), Di-n-octyl-zinn-bis(2-aethylhexylmaleinat), LS-153840, Di-n-octyl-zinn-bis(2-aethylhexylmaleinat) [German], Tin, bis(hydrogen maleato)dioctyl-, bis(2-ethylhexyl) ester, 2-Ethylhexyl 14-ethyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaoctadeca-2,9-dienoate, 5,7,12-Trioxa-6-stannaoctadeca-2,9-dienoic acid, 14-ethyl-6,6-dioctyl-4,8,11-trioxo-, 2-ethylhexyl ester, 116315-17-4, 1185-73-5

Molecular Formula:	C₄₀H₇₂O₈Sn	Molecular Weight:	799.704880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LUHRVCWDUSUHMP-FTHVFMQUSA-L

10039-33-5

5,7,12-TRIOXA-6-STANNAOCTADECA-2,9-DIENOIC ACID 6,6-DIBUTYL-14-ETHYL-4,8,11-TRIOXO-,2-ETHYLHEXYL ESTER (5 suppliers)

IUPAC Name: 4-O-[dibutyl-[(Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(2-ethylhexyl) (Z)-but-2-enedioate | CAS Registry Number: 15546-12-0
Synonyms: Sn 25 (stabilizer), Sn 25, EINECS 239-595-9, Dibutyltin bis(2-ethylhexyl maleate), 2-Ethylhexylmaleinan di-n-butylcinicity, (Bis(2-ethylhexyloxy)maleoloxy)dibutylstannane, 2-Ethylhexylmaleinan di-n-butylcinicity [Czech], LS-146442, Stannane, bis((2-ethylhexyloxy)maleoloxy)dibutyl-, Bis((2-(ethyl)hexyloxy)maleoyloxy)di(n-butyl)stannane, Tin, bis(hydrogen maleato)dibutyl-, bis(2-ethylhexyl) ester, 2-Butenedioic acid, 1,1'-(dibutylstannylene) 4,4'-bis(2-ethylhexyl) ester, 2-Ethylhexyl 6,6-dibutyl-14-ethyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaoctadeca-2,9-dienoate, 5,7,12-Trioxa-6-stannaoctadeca-2,9-dienoic acid, 6,6-dibutyl-14-ethyl-4,8,11-trioxo-, 2-ethylhexyl ester, Stannane, dibutylbis(3-(carboxyacryloyl)oxy)-, bis(2-ethylhexyl) ester, (Z,Z)-, Stannane, dibutylbis(3-(carboxyacryloyl)oxy)-, bis(2-ethylhexyl) ester, (Z,Z)- (8CI), 138556-84-0, 37645-34-4

Molecular Formula:	C₃₂H₅₆O₈Sn	Molecular Weight:	687.492240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NBZNVCBJBGDRJI-KKUWAICFSA-L

15546-12-0

5,7,12-Trioxa-6-stannaoctadeca-2,9-dienoic acid,14-ethyl-6,6-dimethyl-4,8,11-trioxo-, 2-ethylhexyl ester, (Z,Z)- (0 suppliers)

61467-73-0

5,7,12-Trioxa-6-stannaoctadeca-2,9-dienoic acid,2,3,9,10-tetrabromo-6,6-dibutyl-14-ethyl-4,8,11-trioxo-, 2-ethylhexylester (0 suppliers)

79419-67-3

5,7,12-Trioxa-6-stannaoctadeca-2,9-dienoic acid,6,6,14-triethyl-4,8,11-trioxo-, 2-ethylhexyl ester (0 suppliers)

61261-58-3

5,7,12-Trioxa-6-stannaoctadeca-2,9-dienoic acid,6,6-dibutyl-2,3,9,10-tetrachloro-14-ethyl-4,8,11-trioxo-, 2-ethylhexylester (0 suppliers)

79427-45-5

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