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CHEMICAL products : Other
196651 to 196700 of 313282 results  Page: << Previous 50 Results 3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 [3934] 3935 3936 3937 3938 3939 3940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,10,14,18,22,26,30,34,38,42-Tetratetracontadecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43-undecamethyl-, dihydrogen phosphate (0 suppliers)56879-35-7
6,10,14,18,22,26,30,34,38-Dotetracontanonaen-1-ol,3,7,11,15,19,23,27,31,35,39-decamethyl-42-(1-naphthalenylamino)-,dihydrogen phosphate (ester),(6Z,10Z,14Z,18Z,22Z,26Z,30E,34E,38E)- (0 suppliers)785770-36-7
6,10,14,18,22,26,30,34,38-Nonamethyl-5,9,13,17,21,25,29,33,37-nonatriacontanonen-2-one (0 suppliers)
Compound Structure IUPAC Name: (5E,9E,13E,17E,21E,25E,29E,33E)-6,10,14,18,22,26,30,34,38-nonamethylnonatriaconta-5,9,13,17,21,25,29,33,37-nonaen-2-one | CAS Registry Number: 75538-85-1
Synonyms: SCHEMBL7944866, ZINC138130324, (5Z,9Z,13Z,17Z,21Z,25Z,29Z,33Z)-6,10,14,18,22,26,30,34,38-Nonamethyl-5,9,13,17,21,25,29,33,37-nonatriacontanonen-2-one

Molecular Formula: C48H78OMolecular Weight: 671.151 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBIVRAJPGJDFMS-NSCWJZNLSA-N

75538-85-1
6,10,14,18,22,26,30,34,38-Tetracontanonaen-1-ol,3,7,11,15,19,23,27,31,35,39-decamethyl-, dihydrogen phosphate,(3S,6E,10E,14E,18E,22E,26E,30E,34E)- (9CI) (0 suppliers)169869-86-7
6,10,14,18,22,26,30,34,38-Tetracontanonaen-1-ol,3,7,11,15,19,23,27,31,35,39-decamethyl-, dihydrogen phosphate,diammonium salt (0 suppliers)138215-11-9
6,10,14,18,22,26,30,34,38-Tetracontanonaen-1-ol,3,7,15,19,23,27,31,35,39-nonamethyl-11-[(1-naphthalenylamino)methyl]-, dihydrogen phosphate (ester), (6Z,10E,14Z,18Z,22Z,26Z,30E,34E)- (0 suppliers)752193-08-1
6,10,14,18,22,26,30,34-Hexatriacontaoctaen-1-ol,3,7,11,15,19,23,27,31,35-nonamethyl-,(3S,6E,10E,14E,18E,22E,26E,30E)- (0 suppliers)922494-16-4
6,10,14,18,22,26,30-Dotriacontaheptaen-1-ol,3,7,11,15,19,23,27,31-octamethyl- (0 suppliers)88882-22-8
6,10,14,18,22,26,30-Dotriacontaheptaen-1-ol,3,7,11,15,19,23,27,31-octamethyl-, benzoate (0 suppliers)88882-25-1
6,10,14,18,22,26,30-Dotriacontaheptaen-1-ol,3,7,11,15,19,23,27,31-octamethyl-, dihydrogen phosphate, (R)- (0 suppliers)110338-61-9
6,10,14,18,22,26,30-Dotriacontaheptaen-1-ol,3,7,11,15,19,23,27,31-octamethyl-, dihydrogen phosphate, (S)- (0 suppliers)106128-64-7
6,10,14,18,22,26,30-Dotriacontaheptaenenitrile,3,7,11,15,19,23,27,31-octamethyl- (0 suppliers)88882-19-3
6,10,14,18,22,26,30-Dotriacontaheptaenoic acid,3,7,11,15,19,23,27,31-octamethyl- (0 suppliers)88882-16-0
6,10,14,18,22,26-Octacosahexaen-1-ol,3,7,11,15,19,23,27-heptamethyl- (9CI) (0 suppliers)124989-36-2
6,10,14,18,22,26-Octacosahexaen-1-ol,3,7,11,15,19,23,27-heptamethyl-, (E,E,E,Z,Z)- (0 suppliers)81260-46-0
6,10,14,18,22,26-Octacosahexaen-1-ol,3,7,11,15,19,23,27-heptamethyl-, acetate (0 suppliers)88882-24-0
6,10,14,18,22,26-Octacosahexaen-1-ol,3,7,15,19,23,27-hexamethyl-11-[(1-naphthalenylamino)methyl]-,dihydrogen phosphate (ester), (6Z,10E,14E,18E,22E)- (0 suppliers)761391-49-5
6,10,14,18,22,26-Octacosahexaenoic acid,2-cyano-3,7,11,15,19,23,27-heptamethyl-, ethyl ester (0 suppliers)88882-12-6
6,10,14,18,22,26-Octacosahexaenoic acid,3,7,11,15,19,23,27-heptamethyl- (0 suppliers)88882-15-9
6,10,14,18,22,26-Triacontahexaen-1-ol,3,7,11,15,19,23,27-heptamethyl-30-(1-naphthalenylamino)-, dihydrogenphosphate (ester), (6Z,10Z,14Z,18Z,22E,26E)- (0 suppliers)792181-26-1
6,10,14,18,22-Tetracosapentaen-1-ol, 3,7,11,15,19,23-hexamethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7,11,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaen-1-ol | CAS Registry Number: 88882-21-7
Synonyms: ACMC-20lenl, CTK3A5359

Molecular Formula: C30H52OMolecular Weight: 428.733280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXTSZJYZIMMPIS-UHFFFAOYSA-N

88882-21-7
6,10,14,18,22-Tetracosapentaene-2,3-diol,2,6,10,15,19,23-hexamethyl-, (3R)- (0 suppliers)55035-64-8
6,10,14,18,22-Tetracosapentaene-2,3-diol,2,6,10,15,19,23-hexamethyl-, (3S)- (0 suppliers)55058-25-8
6,10,14,18,22-Tetracosapentaenoic acid, 3,7,11,15,19,23-hexamethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7,11,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaenoic acid | CAS Registry Number: 88882-14-8
Synonyms: ACMC-20lenk, CTK3A5360

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFONWQKAOOFUCM-UHFFFAOYSA-N

88882-14-8
6,10,14,18,24,28,32,36-Hentetracontaneoctone,8,16,26,34-tetrahydroxy- (0 suppliers)
Compound Structure IUPAC Name: 8,16,26,34-tetrahydroxyhentetracontane-6,10,14,18,24,28,32,36-octone | CAS Registry Number: 88162-08-7
Synonyms: UNII-88S7YHN8F4, 88S7YHN8F4, 8,16,26,34-Tetrahydroxy-6,10,14,18,24,28,32,36-hentetracontaneoctone, 6,10,14,18,24,28,32,36-Hentetracontaneoctone, 8,16,26,34-tetrahydroxy-

Molecular Formula: C41H68O12Molecular Weight: 752.983 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OPCISGINCLEIJI-UHFFFAOYSA-N

88162-08-7
6,10,14,18-Nonadecatetraen-2-ol,3-bromo-2,6,10,15-tetramethyl-19-(phenylthio)-, (6E,10E,14E)- (0 suppliers)630113-16-5
6,10,14,18-Tetramethyl-5,9,13,17-nonadecatertaen-2-ol (3 suppliers)109826-68-8
6,10,14,18-Tricosanetetrone, 8,16-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 8,16-dihydroxytricosane-6,10,14,18-tetrone | CAS Registry Number: 88144-83-6
Synonyms: CTK3B7062

Molecular Formula: C23H40O6Molecular Weight: 412.560100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PRBWZADSPSGGTO-UHFFFAOYSA-N

88144-83-6
6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol | CAS Registry Number: 88882-26-2
Synonyms: ACMC-1AJ5U, CTK1G4450, CTK3A5358, CTK4J4258, 51446-64-1, AG-F-74112, 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,E)-, 6,10,14-Hexadecatrien-1-ol,3,7,11,15-tetramethyl-, (10E)-, 6,10,14-Hexadecatrien-1-ol,3,7,11,15-tetramethyl-, (E,?)-; Geranylcitronellol, 51606-80-5

Molecular Formula: C20H36OMolecular Weight: 292.499240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKWFMIAGZQACFE-UHFFFAOYSA-N

88882-26-2
6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,E)- (4 suppliers)
Compound Structure IUPAC Name: 3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol | CAS Registry Number: 51606-80-5
Synonyms: 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, 88882-26-2, ACMC-1AJ5U, CTK1G4450, CTK3A5358, CTK4J4258, 51446-64-1, AG-F-74112, 6,10,14-Hexadecatrien-1-ol,3,7,11,15-tetramethyl-, (10E)-, 6,10,14-Hexadecatrien-1-ol,3,7,11,15-tetramethyl-, (E,?)-; Geranylcitronellol

Molecular Formula: C20H36OMolecular Weight: 292.499240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKWFMIAGZQACFE-UHFFFAOYSA-N

51606-80-5
6,10,14-HEXADECATRIEN-1-OL, 3,7,11,15-TETRAMETHYL-, ACETATE, (10E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol | CAS Registry Number: 827029-47-0
Synonyms: CTK3D7668, 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, acetate, (10E)-

Molecular Formula: C22H40O3Molecular Weight: 352.551200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUYMBFCOUOPCFP-UHFFFAOYSA-N

827029-47-0
6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, dihydrogenphosphate, (E,E)- (1 supplier)
Compound Structure IUPAC Name: phosphoric acid;3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol | CAS Registry Number: 138705-06-3
Synonyms: ACMC-20mxz6, CTK0B7836

Molecular Formula: C20H39O5PMolecular Weight: 390.494422 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MWGWJCCBUAPBIP-UHFFFAOYSA-N

138705-06-3
6,10,14-Hexadecatrien-1-yn-3-ol,3,7,11,15-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-yn-3-ol | CAS Registry Number: 27873-19-4
Synonyms: Dehydrogeranyllinalool, SCHEMBL6151383

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGNIBONHKUKBEG-HQSZAHFGSA-N

27873-19-4
6,10,14-Hexadecatrien-3-one, 16-hydroxy-2,6,10,14-tetramethyl-,(E,E,E)- (0 suppliers)132969-42-7
6,10,14-Hexadecatrien-3-one,16-(2,5-dihydroxy-3-methylphenyl)-2-hydroxy-2,6,10,14-tetramethyl-,(6E,10E,14E)- (0 suppliers)870556-86-8
6,10,14-Hexadecatrienal, 3,7,11,15-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7,11,15-tetramethylhexadeca-6,10,14-trienal | CAS Registry Number: 32480-09-4
Synonyms: CTK1B9188

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTBMFUBVSCXRCB-UHFFFAOYSA-N

32480-09-4
6,10,14-Hexadecatrienoic acid (1 supplier)
Compound Structure IUPAC Name: hexadeca-6,10,14-trienoic acid | CAS Registry Number: 4444-12-6
Synonyms: 6,10,14-hexadecatrienoic acid, CTK1D7418

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKCRKOCVERWCLP-UHFFFAOYSA-N

4444-12-6
6,10,14-TRIMETHYL-5-PENTADECEN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 6,10,14-trimethylpentadec-5-en-2-one | CAS Registry Number: 3689-69-8
Synonyms: CTK4H7362, AG-F-29078, 5-Pentadecen-2-one,6,10,14-trimethyl-, 6,10,14-Trimethyl-5-pentadecen-2-one;Dehydrophytone

Molecular Formula: C18H34OMolecular Weight: 266.461960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKJHJTOHWZLGFY-UHFFFAOYSA-N

3689-69-8
6,10,14-TRIMETHYLPENTADECA-4,5-DIEN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 6,10,14-trimethylpentadeca-4,5-dien-2-one | CAS Registry Number: 16647-10-2
Synonyms: EINECS 240-693-9, CID103029, 6,10,14-Trimethylpentadeca-4,5-dien-2-one

Molecular Formula: C18H32OMolecular Weight: 264.446080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOEOXTZSYDFLAC-UHFFFAOYSA-N

16647-10-2
6,10,14-TRIMETHYLPENTADECAN-2-OL (5 suppliers)
Compound Structure IUPAC Name: 6,10,14-trimethylpentadecan-2-ol | CAS Registry Number: 69729-17-5
Synonyms: 6,10,14-Trimethylpentadecan-2-ol, 6,10,14-Trimethyl-pentadecan-2-ol, 6,10,14-Trimethyl-2-pentadecanol, CID530418, 2-Pentadecanol, 6,10-14-trimethyl-

Molecular Formula: C18H38OMolecular Weight: 270.493720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTUZNQGPJMIELO-UHFFFAOYSA-N

69729-17-5
6,10,14-trimethylpentadecan-2-one (5 suppliers)
Compound Structure IUPAC Name: 6,10,14-trimethylpentadecan-2-one | CAS Registry Number: 13955-74-3
Synonyms: 6,10,14-Trimethylpentadecan-2-one, 2-Pentadecanone, 6,10,14-trimethyl-, Hexahydrofarnesyl acetone, 502-69-2, Fitone, Hexahydrofarnesylacetone, Hexahydrofarnezylacetone, (6R,10R)-6,10,14-trimethylpentadecan-2-one, AC1L1V4Z, AC1Q5H6P, CTK4J2356, MolPort-001-758-493, ZERO/001268, EINECS 207-950-7, AR-1H0120, SBB012620, STK761211, AKOS001727037, 2-Pentadecanone,6,10,14-trimethyl-, AG-F-68815

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHWDWIHXSPCOKZ-UHFFFAOYSA-N

13955-74-3
6,10,15,19-TETRAMETHYL-4,6,8,10,12,14,16,18,20-TETRACOSANONAENE-2,3,22,23-TETRONE (4 suppliers)
Compound Structure IUPAC Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E)-6,10,15,19-tetramethyltetracosa-4,6,8,10,12,14,16,18,20-nonaene-2,3,22,23-tetrone | CAS Registry Number: 141290-91-7
Synonyms: C28-Polyene-tetrone, 6,10,15,19-Tetramethyl-4,6,8,10,12,14,16,18,20-tetracosanonaene-2,3,22,23-tetrone, 4,6,8,10,12,14,16,18,20-Tetracosanonaene-2,3,22,23-tetrone, 6,10,15,19-tetramethyl-, (all-E)-

Molecular Formula: C28H32O4Molecular Weight: 432.551280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXFUUKDWJKCCMH-VBBCTIIMSA-N

141290-91-7
6,10,15,19-Tetraoxa-3,22-dithiatetracosane-8,17-diol (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylsulfanylethoxy)-3-[4-[3-(2-ethylsulfanylethoxy)-2-hydroxypropoxy]butoxy]propan-2-ol | CAS Registry Number: 90859-46-4
Synonyms: ACMC-20ltl0, CTK3G5896

Molecular Formula: C18H38O6S2Molecular Weight: 414.620720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CNUANDZOQAVSOL-UHFFFAOYSA-N

90859-46-4
6,10,16,19-tetraoxatrispiro[4.2.2.411.28.25]nonadecane (2 suppliers)
Compound Structure IUPAC Name: 6,10,16,19-tetraoxatrispiro[4.2.2.4^{11}.2^{8}.2^{5}]nonadecane | CAS Registry Number: 183-07-3
Synonyms: 6,10,16,19-tetraoxatrispiro[4.2.2.4.2.2]nonadecane, AG-690/08791039, ZINC00341657, AC1LGLUE, AGN-PC-0JWLBA, Oprea1_320012, Oprea1_468052, SCHEMBL1469788, STOCK1S-11133, MolPort-001-921-981, HMS1675G15, STK062333, AKOS000623141, MCULE-9140874997, BAS 00293528, ST50221585, T0502-6704, 6,10,16,19-tetraoxatrispiro[4.2.2.4.2.2] nonadecane, 6,10,16,19-tetraoxatrispiro[4.2.2.4^{11}.2^{8}.2^{5}]nonadecane, 6,10,16,19-tetraoxatrispiro[4.2.2.4~11~.2~8~.2~5~]nonadecane

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKUZOVQMCZPPGC-UHFFFAOYSA-N

183-07-3
6,10,16,20-Pentacosanetetrone, 8,18-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 8,18-dihydroxypentacosane-6,10,16,20-tetrone | CAS Registry Number: 83662-93-5
Synonyms: CTK3D1482

Molecular Formula: C25H44O6Molecular Weight: 440.613260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBUYAFWYGOFFSK-UHFFFAOYSA-N

83662-93-5
6,10-Cyclo-19-norcholestane(9CI) (0 suppliers)55956-51-9
6,10-Cyclo-19-norergostane(9CI) (0 suppliers)40580-43-6
6,10-DI-HYDROXY NORETHINDRONE ACETATE (1 supplier)
6,10-Diaza-1,5(1,4)-diquinolin-1-iuma-3(1,3),8(1,4)-dibenzenacyclodecaphane-11,51-diium (1 supplier)201147-18-4
6,10-Diazaspiro[4.6]undecan-11-one (1 supplier)
Compound Structure IUPAC Name: 6,10-diazaspiro[4.6]undecan-11-one | CAS Registry Number: 1935175-97-5

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCMWRLUFIKNYQL-UHFFFAOYSA-N

1935175-97-5
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