5,6-Undecanedione, 1,1,2,2,3,3,4,4-octafluoro-,5,6-Undecanedione, dihydrazone Suppliers & Manufacturers

CHEMICAL products beginning with : 5

9101 to 9150 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

5,6-Undecanedione, 1,1,2,2,3,3,4,4-octafluoro- (0 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluoroundecane-5,6-dione | CAS Registry Number: 62679-64-5
Synonyms: CTK2B4488

Molecular Formula:	C₁₁H₁₂F₈O₂	Molecular Weight:	328.199006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TVTVMVPFCQNAAK-UHFFFAOYSA-N

62679-64-5

5,6-Undecanedione, dihydrazone (0 suppliers)

IUPAC Name: 5-hydrazinylideneundecan-6-ylidenehydrazine | CAS Registry Number: 87163-34-6
Synonyms: CTK3C5460

Molecular Formula:	C₁₁H₂₄N₄	Molecular Weight:	212.335060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DAHBUSWXHOAUFL-UHFFFAOYSA-N

87163-34-6

5,6;8,9;14,15;17,18-Tetrabenzoheptacene (0 suppliers)

192-57-4

5,6?-Dihydro-5-isopropyl-2-methyl-9-pentyl-2,6-methano-2H-1-benzoxocin-7-ol (1 supplier)

31616-24-7

5,6?-Epoxy-11?-hydroxy-33-nor-5?-gorgost-2-en-1-one (1 supplier)

Synonyms: Stoloniferone D, 11alpha-hydroxy-5beta,6beta-epoxy-23-demethylgorgost-2-en-1-one, LMST01060012

Molecular Formula:	C₂₉H₄₄O₃	Molecular Weight:	440.668 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIFOUKUUJYKBGM-SJMFGSDUSA-N

94806-04-9

5,6?-Epoxy-11?-hydroxy-5?-ergosta-2,24(28)-dien-1-one (1 supplier)

Synonyms: AGN-PC-0ONZ0Y, AGN-PC-03E8YX, Ergosta-2,24(28)-dien-1-one, 5,6-epoxy-11-hydroxy-, (5b,6b,11a)-

Molecular Formula:	C₂₈H₄₂O₃	Molecular Weight:	426.631280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXTRMZFDQUQQDL-UHFFFAOYSA-N

94806-02-7

5,6?-Epoxy-3?-fluoro-5?-androstan-17-one (1 supplier)

Synonyms: 5,6alpha-Epoxy-3alpha-fluoro-5alpha-androstan-17-one

Molecular Formula:	C₁₉H₂₇FO₂	Molecular Weight:	306.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPVYASPIPIPLDT-CVQQXOHMSA-N

28344-36-7

5,6?-Epoxy-3?-fluoro-5?-androstan-17?-ol acetate (1 supplier)

Synonyms: 5,6beta-Epoxy-3alpha-fluoro-5beta-androstan-17beta-ol acetate

Molecular Formula:	C₂₁H₃₁FO₃	Molecular Weight:	350.474 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QICCPWCWEQASDE-MTKGOBEUSA-N

28344-39-0

5,6?-Epoxy-3?-fluoro-5?-androstane-17?,19-diol 17-acetate (1 supplier)

Synonyms: 5,6beta-Epoxy-3beta-fluoro-5beta-androstane-17beta,19-diol 17-acetate

Molecular Formula:	C₂₁H₃₁FO₄	Molecular Weight:	366.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZJCYAAUTZJGNH-RVFTZYGLSA-N

40242-93-1

5,6?-Epoxy-3?-fluoro-5?-androstane-17?,19-diol diacetate (1 supplier)

Synonyms: 5,6alpha-Epoxy-3beta-fluoro-5alpha-androstane-17beta,19-diol diacetate

Molecular Formula:	C₂₃H₃₃FO₅	Molecular Weight:	408.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LRFYOKJIHWZNDD-NQBGTIOHSA-N

40242-91-9

5,6?-Epoxy-3?-fluoro-5?-cholestan-19-ol (1 supplier)

Synonyms: 5,6beta-Epoxy-3beta-fluoro-5beta-cholestan-19-ol

Molecular Formula:	C₂₇H₄₅FO₂	Molecular Weight:	420.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKALSMDLLBQTFH-XDSGRXQESA-N

23924-38-1

5,6?-Epoxy-3?-fluoro-5?-cholestan-19-ol acetate (1 supplier)

Synonyms: 5,6beta-Epoxy-3beta-fluoro-5beta-cholestan-19-ol acetate

Molecular Formula:	C₂₉H₄₇FO₃	Molecular Weight:	462.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKPNCEOTHZEYEY-GISDOUDXSA-N

40242-95-3

5,6]FULLEREN-C60-IH-1(6H)-OL,6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -9,12,15,18-TETRAHYDRO-9-IODO- (1 supplier)

904677-21-0

5,6]FULLEREN-C60-IH-1(6H)-OL,9-BROMO -6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -9,12,15,18-TETRAHYDRO- (1 supplier)

904677-23-2

5,6]FULLEREN-C60-IH-1(6H)-OL,9-CHLORO- 6,12,15,18-TETRAKIS [(TERT-BUTYL)DIOXY] -9,12,15,18-TETRAHYDRO- (1 supplier)

904677-25-4

5,6]FULLERENO-C60-IH-[1,9-B]OXIRENE,6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -6,12,15,18-TETRAHYDRO- (1 supplier)

476413-16-8

5,6]FULLERENO-C60-IH-[1,9-B]THIIRENE,12,15,18,21-TETRAKIS[(TERT-BUTYL)DIOXY} -12,15,18,21-TETRAHYDRO- (1 supplier)

1019850-83-9

5,6]FULLERENO-C60-IH-[1,9-D][1,3,2]DIOXABOROLE,6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -6,12,15,18-TETRAHYDRO-2'-HYDROXY- (1 supplier)

1019850-96-4

5,6]FULLERENO-C60-IH-[1,9-D][1,3]DIOXOLE,6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -6,12,15,18-TETRAHYDRO-2',2'-DIMETHYL- (1 supplier)

1019851-01-4

5,6]FULLERENO-C60-IH-[1,9-D][1,3]DIOXOLE,6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -6,12,15,18-TETRAHYDRO-2'-(4-METHOXYPHENYL)- (1 supplier)

1019850-99-7

5,6]FULLERENO-C60-IH-[1,9-D][1,3]DIOXOLE,6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -6,12,15,18-TETRAHYDRO-2'-(4-NITROPHENYL)- (1 supplier)

1019850-97-5

5,6]FULLERENO-C60-IH-[1,9-D][1,3]DIOXOLE,6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -6,12,15,18-TETRAHYDRO-2'-METHYL- (1 supplier)

1019851-00-3

5,6]FULLERENO-C60-IH-[1,9-D]THIAZOL-2'(3'H)-ONE,3'-BENZOYL- 6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -6,12,15,18-TETRAHYDRO- (1 supplier)

1019850-88-4

5,6]FULLERENO-C60-IH-[1,9-D]THIAZOL-2'(3'H)-ONE,6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -6,12,15,18-TETRAHYDRO- (1 supplier)

1019850-87-3

5,6}{1,3}oxazino{3,4-a}indole-6-methanol,2-chloro-11-fluoro- (0 suppliers)

1427034-85-2

5,6a,7,12a-Tetrahydro-6a,10-dimethoxy[2]benzopyrano[4,3-b][1]benzopyran (2 suppliers)

IUPAC Name: 6a,10-dimethoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromene | CAS Registry Number: 14991-63-0
Synonyms: [2]Benzopyrano[4,3-b][1]benzopyran, 5,6a,7,12a-tetrahydro-6a,10-dimethoxy-, AC1LC79U, JVXKLXVZSKFCML-UHFFFAOYSA-N, 6a,10-dimethoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromene, 6a,10-Dimethoxy-5,6a,7,12a-tetrahydroisochromeno[4,3-b]chromene #

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVXKLXVZSKFCML-UHFFFAOYSA-N

14991-63-0

5,6a-diethyl-3-methyl-3a,4-diphenyl-3h-cyclopenta[c]pyrazol-6-one (0 suppliers)

IUPAC Name: 5,6a-diethyl-3-methyl-3a,4-diphenyl-3H-cyclopenta[c]pyrazol-6-one | CAS Registry Number: 18209-08-0
Synonyms: NSC256402, AGN-PC-0JOXLJ, AC1L7YKD, NSC-256402, 5,6a-diethyl-3-methyl-3a,4-diphenyl-3H-cyclopenta[c]pyrazol-6-one, 1,3-diethyl-6-methyl-4,5-diphenyl-7,8-diazabicyclo[3.3.0]octa-3,7-dien-2-one

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.449460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFPNGSCXAXYULL-UHFFFAOYSA-N

18209-08-0

5,6A-DIHYDRO PGI2 (5 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

5,6â€™-DI(N-BENZYLOXYCARBONYL) KANAMYCIN A (0 suppliers)

5,6BETA-DIHYDRO PGI2 (4 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 (0 suppliers)

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- (0 suppliers)

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)- (3 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,&10MM GEN KNIFE TOOL (0 suppliers)

5,7,10(19),22-CHOLESTATETRAEN-24B-METHYL-3B-OL-9,10-SECO (0 suppliers)

5,7,10(19)-CHOLESTATETRIEN-3B-OL-9,10-SECO (0 suppliers)

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- (0 suppliers)

64487-38-3

5,7,10,13,15,19-Docosahexaenoic acid, 4,17-dihydroxy-,(4S,5E,7Z,10Z,13Z,15E,17R,19Z)- (0 suppliers)

528583-87-1

5,7,10,13,15,19-Docosahexaenoic acid, 4,17-dihydroxy-,(4S,5E,7Z,10Z,13Z,15E,17S,19Z)- (0 suppliers)

578008-42-1

5,7,10,13,16,19-Docosahexaenoic acid, 4-[(trimethylsilyl)oxy]-, methylester, (5E,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

825633-04-3

5,7,10,13,16,19-Docosahexaenoic acid, 4-hydroxy-,(4S,5E,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

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 (0 suppliers)

88184-25-2

5,7,10,13-Tetraoxa-1-silatetradecan-14-oic acid, 1,1,1-trichloro-6-oxo-,3-(trichlorosilyl)propyl ester (0 suppliers)

88184-19-4

5,7,10-TRIMETHYLUNDEC-9-ENE-4,6-DIONE (4 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 (0 suppliers)

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 (0 suppliers)

89387-34-8

9101 to 9150 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