5,8-Tetradecadienoic acid, 13-hydroxy-, (Z,Z)-,5,8-TETRADECADIENOIC ACID, 3-HYDROXY-, (3R,5Z,8Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

11951 to 12000 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,8-Tetradecadienoic acid, 13-hydroxy-, (Z,Z)- (1 supplier)

IUPAC Name: 13-hydroxytetradeca-5,8-dienoic acid | CAS Registry Number: 104975-29-3
Synonyms: ACMC-20m7u1, CTK0D7722

Molecular Formula:	C₁₄H₂₄O₃	Molecular Weight:	240.338560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZLJMNKQTWONDF-UHFFFAOYSA-N

104975-29-3

5,8-TETRADECADIENOIC ACID, 3-HYDROXY-, (3R,5Z,8Z)- (1 supplier)

IUPAC Name: (3R)-3-hydroxytetradeca-5,8-dienoic acid | CAS Registry Number: 202601-25-0
Synonyms: CTK0J0649, 5,8-Tetradecadienoic acid, 3-hydroxy-, (3R,5Z,8Z)-

Molecular Formula:	C₁₄H₂₄O₃	Molecular Weight:	240.338560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYFKCEXKPUVCLL-CYBMUJFWSA-N

202601-25-0

5,8-Tetradecadienoic acid, methyl ester, (5Z,8Z)- (1 supplier)

IUPAC Name: methyl tetradeca-5,8-dienoate | CAS Registry Number: 18829-89-5
Synonyms: CTK0E1982

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZFMPMFXZHNDLT-UHFFFAOYSA-N

18829-89-5

5,8-TRIDECADIENE, 5,9-DIBROMO-7-(2-METHYLPROPYL)-, (5E,8Z)- (1 supplier)

IUPAC Name: 5,9-dibromo-7-(2-methylpropyl)trideca-5,8-diene | CAS Registry Number: 824959-89-9
Synonyms: AGN-PC-0095XT, CTK3D9042, (5Z,8E)-5,9-dibromo-7-(2-methylpropyl)trideca-5,8-diene, 5,8-Tridecadiene, 5,9-dibromo-7-(2-methylpropyl)-, (5E,8Z)-

Molecular Formula:	C₁₇H₃₀Br₂	Molecular Weight:	394.228100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCBOZDKVBJWIAO-UHFFFAOYSA-N

824959-89-9

5,8-TRIDECADIENE, 5,9-DICHLORO-7-(2-METHYLPROPYL)-, (5E,8Z)- (1 supplier)

IUPAC Name: 5,9-dichloro-7-(2-methylpropyl)trideca-5,8-diene | CAS Registry Number: 824959-88-8
Synonyms: AGN-PC-005M6O, CTK3D9043, (5Z,8E)-5,9-dichloro-7-(2-methylpropyl)trideca-5,8-diene, 5,8-Tridecadiene, 5,9-dichloro-7-(2-methylpropyl)-, (5E,8Z)-

Molecular Formula:	C₁₇H₃₀Cl₂	Molecular Weight:	305.326100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEUKVCOJMLWJHT-UHFFFAOYSA-N

824959-88-8

5,8-Tridecadiyn-7-ol, 7-methyl- (1 supplier)

IUPAC Name: 7-methyltrideca-5,8-diyn-7-ol | CAS Registry Number: 89237-05-8
Synonyms: ACMC-20ljm0, CTK2J9029

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FOYOXKCUIPIBES-UHFFFAOYSA-N

89237-05-8

5,8-TRIDECADIYN-7-ONE (3 suppliers)

Synonyms: Dibenzo[a,o]perylene, Dibenzo(a,o)perylene, AC1L37IN, AC1Q1J1G, CTK0H7608, AR-1I3882

Molecular Formula:	C₂₈H₁₆	Molecular Weight:	352.426640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYTPIODZIPXLKF-UHFFFAOYSA-N

190-36-3

5,8-Tridecadiyne, 7-pentylidene- (1 supplier)

IUPAC Name: 7-pentylidenetrideca-5,8-diyne | CAS Registry Number: 95887-34-6
Synonyms: ACMC-20m0d1, AGN-PC-00M86R, CTK3F3217

Molecular Formula:	C₁₈H₂₈	Molecular Weight:	244.414920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORLXEMNKMKYCJH-UHFFFAOYSA-N

95887-34-6

5,8-Tridecanediol, (5R,8S)-rel- (0 suppliers)

647028-20-4

5,8-Undecadien-1-ol, 11-bromo-, (Z,Z)- (1 supplier)

IUPAC Name: 11-bromoundeca-5,8-dien-1-ol | CAS Registry Number: 125010-73-3
Synonyms: ACMC-20mrab, CTK0F7045

Molecular Formula:	C₁₁H₁₉BrO	Molecular Weight:	247.171960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLWKEOCPNWYUHS-UHFFFAOYSA-N

125010-73-3

5,8-Undecadien-2-one, 10-hydroxy-6,10-dimethyl-, (E,E)- (0 suppliers)

IUPAC Name: 10-hydroxy-6,10-dimethylundeca-5,8-dien-2-one | CAS Registry Number: 65017-84-7
Synonyms: CTK1I3672

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBCMISIPASRHGQ-UHFFFAOYSA-N

65017-84-7

5,8-UNDECADIEN-3-OL, 8-ETHYL-2,2,9-TRIMETHYL-, (5E,8E)- (1 supplier)

IUPAC Name: 8-ethyl-2,2,9-trimethylundeca-5,8-dien-3-ol | CAS Registry Number: 835596-27-5
Synonyms: CTK3D1896, 5,8-Undecadien-3-ol, 8-ethyl-2,2,9-trimethyl-, (5E,8E)-

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBKDCJQDHBONPD-UHFFFAOYSA-N

835596-27-5

5,8-UNDECADIENAL, (5Z,8Z)- (1 supplier)

IUPAC Name: undeca-5,8-dienal | CAS Registry Number: 824970-38-9
Synonyms: CTK3D8886, 5,8-Undecadienal, (5Z,8Z)-

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCPNXHHODWQJNW-UHFFFAOYSA-N

824970-38-9

5,8-Undecadienoic acid, 11-(triphenylphosphoranylidene)-, methylester, (Z,Z)- (0 suppliers)

98050-33-0

5,8-Undecadienoic acid, 11-bromo-, methyl ester, (Z,Z)- (1 supplier)

IUPAC Name: methyl 11-bromoundeca-5,8-dienoate | CAS Registry Number: 88158-73-0
Synonyms: CTK3B6829

Molecular Formula:	C₁₂H₁₉BrO₂	Molecular Weight:	275.182060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BITPZBQUVFGDEF-UHFFFAOYSA-N

88158-73-0

5,8-UNDECADIENOIC ACID, METHYL ESTER, (5Z,8Z)- (1 supplier)

IUPAC Name: methyl undeca-5,8-dienoate | CAS Registry Number: 824970-35-6
Synonyms: CTK3D8888, 5,8-Undecadienoic acid, methyl ester, (5Z,8Z)-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJSUKCRGUYQYCE-UHFFFAOYSA-N

824970-35-6

5,8-Undecadiynoic acid, 11-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-,methyl ester (0 suppliers)

88159-05-1

5,8-Undecadiynoic acid, 11-hydroxy-, methyl ester (1 supplier)

IUPAC Name: methyl 11-hydroxyundeca-5,8-diynoate | CAS Registry Number: 88158-72-9
Synonyms: CTK3B6830

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMCVTMZBJDNHEK-UHFFFAOYSA-N

88158-72-9

5,8:11,14-Diethenobenzocyclododecen-9(10H)-one (0 suppliers)

97315-32-7

5,8:11,14-Diethenobenzocyclododecene (0 suppliers)

IUPAC Name: (12Z)-tetracyclo[12.2.2.28,11.02,7]icosa-1(16),2,4,6,8(20),9,11(19),12,14,17-decaene | CAS Registry Number: 64586-11-4
Synonyms: AKOS004901838

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GIDHOPACZBBNKS-QQBMCANDSA-N

64586-11-4

5,8:11,14-Diethenocyclododeca[d]pyridazine-1,4-dicarboxylic acid,dihydro-, dimethyl ester (0 suppliers)

142754-92-5

5,8:11,14:17,20-Triethenobenzocyclooctadecene, (Z,Z)- (0 suppliers)

89546-53-2

5,8:11,14:19,22:25,28-tetraethenodibenzo[a,m]cyclotetracosene, 9,10,23,24-tetradehydro- (en) (1 supplier)

Synonyms: AC1MBK0A, ZINC68568370, AKOS004901824

Molecular Formula:	C₄₀H₂₄	Molecular Weight:	504.632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPWVSRVWUMAABX-UHFFFAOYSA-N

111615-79-3

5,8:11,14:19,22:25,28-tetraethenodibenzo[a,m]cyclotetracosene, 9,10,23,24-tetrahydro- (en) (1 supplier)

Synonyms: AC1MBK01, ZINC68568365, AKOS004901812, 5,8:11,14:19,22:25,28-Tetraethenodibenzo[a,m]cyclotetracosen

Molecular Formula:	C₄₀H₃₂	Molecular Weight:	512.696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GOMVBSVLRKIFBS-UHFFFAOYSA-N

111615-78-2

5,8a-dimethyl-3,4,7,8-tetrahydro-2h-naphthalene-1,6-dione (1 supplier)

IUPAC Name: 5,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 28255-08-5
Synonyms: NSC179336, AGN-PC-0JOMI5, AC1L6YK0, SCHEMBL12142647, CTK8I6453, NSC-179336, KB-196383, 5,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-5,8a-dimethyl-, 5,8a-dimethyl-3,4,8,8a-tetrahydro-1,6-(2h,7h)-naphthalenedione, 41019-71-0

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMSJMUXZPBXLSI-UHFFFAOYSA-N

28255-08-5

5,8a-Dimethyl-3,4,8,8a-Tetrahydro-1,6-(2H,7H)-Naphthalenedione (9 suppliers)

IUPAC Name: 5,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 41019-71-0
Synonyms: NSC179336, AC1L6YK0, SureCN12142647, CTK8I6453, NSC-179336, KB-196383, 5,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione, 5,8a-dimethyl-3,4,8,8a-tetrahydro-1,6-(2h,7h)-naphthalenedione, 28255-08-5

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMSJMUXZPBXLSI-UHFFFAOYSA-N

41019-71-0

5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,5,6,7,8-octahydro-1h-naphthalene (1 supplier)

IUPAC Name: 5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene | CAS Registry Number: 21558-44-1
Synonyms: Naphthalene, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, AC1NBVWH, AGN-PC-0D6220, CTK0I9301, 5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene

Molecular Formula:	C₁₅H₂₆	Molecular Weight:	206.366940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DJLBUNMUAZWONS-UHFFFAOYSA-N

21558-44-1

5,9 A-DIETHYL-2'-HYDROXYBENZOMORPHAN (2 suppliers)

Synonyms: 5,9-Dehb, CHEBI:132001, CID194526, 5,9 alpha-Diethyl-2'-hydroxybenzomorphan, (-)-5,9alpha-Diethyl-2'-hydroxybenzomorphan, 6,11-Diethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol, 2,6-Methano-3-benzazocin-8-ol, 6,11-diethyl-1,2,3,4,5,6-hexahydro-, (2R-(2alpha,6alpha,11R*))-

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDOSJFXEUZWLCD-NUEKZKHPSA-N

73574-12-6

5,9,10,11,12,12a,13,13a-Octahydro-12a-hydroxy-2,3-dimethoxy-11-oxo-6H-dibenzo[a,g]quinolizine-8a(8H)-carboxylic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 12a-hydroxy-2,3-dimethoxy-11-oxo-5,6,8,9,10,12,13,13a-octahydroisoquinolino[2,1-b]isoquinoline-8a-carboxylate | CAS Registry Number: 55530-49-9
Synonyms: ethyl 12a-hydroxy-2,3-dimethoxy-11-oxo-5,6,8,9,10,12,13,13a-octahydroisoquinolino[2,1-b]isoquinoline-8a-carboxylate, AC1LCFAO, AGN-PC-0JU1B5, CTK8J2669, SXCXLAUSSIAFIB-UHFFFAOYSA-N, 5,9,10,11,12,12a,13,13a-Octahydro-12a-hydroxy-2,3-dimethoxy-11-oxo-6H-dibenzo[a,g]quinolizine-8a -carboxylicacidethylester, 6H-Dibenzo[a,g]quinolizine-8a(8H)-carboxylic acid, 5,9,10,11,12,12a,13,13a-octahydro-12a-hydroxy-2,3-dimethoxy-11-oxo-, ethyl ester, Ethyl 12a-hydroxy-2,3-dimethoxy-11-oxo-5,9,10,11,12,12a,13,13a-octahydro-6H-isoquino[3,2-a]isoquinoline-8a(8H)-carboxylate #

Molecular Formula:	C₂₂H₂₉NO₆	Molecular Weight:	403.468760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SXCXLAUSSIAFIB-UHFFFAOYSA-N

55530-49-9

5,9,10,14b-Tetrahydro-11-amino-12,13-dimethoxyisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one (2 suppliers)

IUPAC Name: 11-amino-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 75230-89-6
Synonyms: 11-Amino-12,13-dimethoxy-5,9,10,14b-tetrahydroisoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-11-amino-12,13-dimethoxy-, 11-amino-12,13-dimethoxy-5,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one, AGN-PC-0JKZDO, AC1L1EFF, LS-85297, 11-amino-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.388340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LSZDNIYWRSKGGA-UHFFFAOYSA-N

75230-89-6

5,9,10,14b-Tetrahydro-12,13-dimethoxy-7-isopropylisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one (2 suppliers)

IUPAC Name: 12,13-dimethoxy-7-propan-2-yl-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 75230-92-1
Synonyms: Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-12,13-dimethoxy-7-isopropyl-, 12,13-Dimethoxy-7-isopropyl-5,9,10,14b-tetrahydroisoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, AGN-PC-0JKZDP, AC1L1EFI, LS-85311, 12,13-dimethoxy-7-propan-2-yl-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one, 5,9,10,14b-Tetrahydro-12,13-dimethoxy-7-isopropylisoquino[2,1-d][1,4]benzodiazepin-6 -one

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.453440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQUGMXUOVVOPKX-UHFFFAOYSA-N

75230-92-1

5,9,10,14b-Tetrahydro-5-methylisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one (2 suppliers)

IUPAC Name: 5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 67239-22-9
Synonyms: BRN 0679455, ISOQUINO(2,1-d)(1,4)BENZODIAZEPIN-6(7H)-ONE, 5,9,10,14b-TETRAHYDRO-5-METHYL-, 5-Methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, AGN-PC-0JKX9J, AC1L2M8B, CTK8J9785, LS-85317, 5,9,10,14b-Tetrahydro-5-methylisoquino[2,1-d][1,4]benzodiazepin-6 -one, 5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMIWQXKMVWZPCM-UHFFFAOYSA-N

67239-22-9

5,9,10-TRIMETHOXY-3,3-DIMETHYL-13,13A-DIHYDRO-3H,7AH-PYRANO[2,3-C;6,5-F']DICHROMEN-7-ONE (1 supplier)

5,9,10-TRIMETHYL-2,6-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-3-ONE (6 suppliers)

IUPAC Name: 4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one | CAS Registry Number: 57460-54-5
Synonyms: Oprea1_062592, Oprea1_338956, NSC66173, MolPort-001-962-323, NSC119992, AIDS159940, AIDS-159940, CID248750, BAS 01357653, EU-0004919, 4,7,8-Trimethyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one, 4,7,8-Trimethyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one, InChI=1/C12H14N2O/c1-7-4-10-11(5-8(7)2)14-12(15)6-9(3)13-10/h4-5H,6H2,1-3H3,(H,14,15

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDDCWQJUWJCXKM-UHFFFAOYSA-N

57460-54-5

5,9,11,14,17,20-Triacontahexaene-3,8,28-triol,2,29-diamino-, (2R,3S,5Z,9E,11Z,14Z,17Z,20Z,28S,29R)- (0 suppliers)

151124-31-1

5,9,11,15-20 ALKYL FOUR ALKYNE (1 supplier)

5,9,11-Heptadecatrienoic acid, 8-acetyl-9-formyl-, (E,E,Z)- (1 supplier)

IUPAC Name: 8-acetyl-9-formylheptadeca-5,9,11-trienoic acid | CAS Registry Number: 111219-90-0
Synonyms: ACMC-20me4l, CTK0G1872

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

InChIKey: MJHZHXOYFNMTIG-UHFFFAOYSA-N

111219-90-0

5,9,11-Octadecatrienoic acid, 13-hydroxy-, (E,Z,E)- (1 supplier)

IUPAC Name: 13-hydroxyoctadeca-5,9,11-trienoic acid | CAS Registry Number: 95416-33-4
Synonyms: ACMC-20lzst, AGN-PC-00DG7Y, CTK3F3808, (5Z,9Z,11E,13S)-13-hydroxyoctadeca-5,9,11-trienoic Acid

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNBCZRHPLRPJGW-UHFFFAOYSA-N

95416-33-4

5,9,11-Trihydroxy-3,3-dimethyl-6,8-bis(3-methyl-2-butenyl)pyrano[3,2-a]xanthen-12(3H)-one (1 supplier)

IUPAC Name: 5,9,11-trihydroxy-3,3-dimethyl-6,8-bis(3-methylbut-2-enyl)pyrano[3,2-a]xanthen-12-one | CAS Registry Number: 62501-51-3
Synonyms: Pentadesmaxanthone, AC1NTFDW, CTK8J6925, ULNUYAVUZADCRJ-UHFFFAOYSA-N, Pyrano[3,2-a]xanthen-12(3H)-one, 5,9,11-trihydroxy-3,3-dimethyl-6,8-bis(3-methyl-2-butenyl)-, 5,9,11-trihydroxy-3,3-dimethyl-6,8-bis(3-methylbut-2-enyl)pyrano[3,2-a]xanthen-12-one, 5,9,11-Trihydroxy-3,3-dimethyl-6,8-bis(3-methyl-2-butenyl)pyrano[3,2-a]xanthen-12(3H)-one #

Molecular Formula:	C₂₈H₃₀O₆	Molecular Weight:	462.542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ULNUYAVUZADCRJ-UHFFFAOYSA-N

62501-51-3

5,9,12,15,17-Octadecapentaen-3-ol,2-amino-, (2R,3S,5E,9Z,12Z,15Z)- (3 suppliers)

IUPAC Name: (2R,3S,5E,9Z,12Z,15Z)-2-aminooctadeca-5,9,12,15,17-pentaen-3-ol | CAS Registry Number: 150151-84-1
Synonyms: Crucigasterin 275

Molecular Formula:	C₁₈H₂₉NO	Molecular Weight:	275.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBUTWWBBBQFAJO-HPNSCBLISA-N

150151-84-1

5,9,12,15-Octadecatetraen-3-ol,2-amino-, (2R,3S,5E,9Z,12Z,15Z)- (3 suppliers)

IUPAC Name: (2R,3S,5E,9Z,12Z,15Z)-2-aminooctadeca-5,9,12,15-tetraen-3-ol | CAS Registry Number: 150151-83-0

Molecular Formula:	C₁₈H₃₁NO	Molecular Weight:	277.452 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEVJDMWZXLRJSP-HPNSCBLISA-N

150151-83-0

5,9,12,15-Octadecatetraenoic acid, (5Z,9Z,12Z,15Z)- (1 supplier)

IUPAC Name: octadeca-5,9,12,15-tetraenoic acid | CAS Registry Number: 103882-06-0
Synonyms: 5,9,12,15-octadecatetraenoic acid, ACMC-20m6op, AGN-PC-00NU4Q, CTK0G6740

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNOBNGNBPVOMLW-UHFFFAOYSA-N

103882-06-0

5,9,12-OCTADECATRIENOIC ACID (4 suppliers)

IUPAC Name: (5E,9E,12E)-octadeca-5,9,12-trienoic acid | CAS Registry Number: 13237-97-3
Synonyms: Columbinic acid, Pinolenic acid, 5,9,12-Octadecatrienoic acid, LMFA01030342, trans-5,9,12-Octadecatrienoic acid, CID5312493

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXQHFNIKBKZGRP-JRVLCRGASA-N

13237-97-3

5,9,12-Octadecatrienoic acid, 1,2,3-propanetriyl ester,(Z,Z,Z,Z,Z,Z,E,E,E)- (0 suppliers)

143244-88-6

5,9,12-Octadecatrienoic acid, 11-carboxy-6-undecenyl ester, (Z,Z,E,Z)- (0 suppliers)

89022-16-2

5,9,12-Octadecatrienoic acid, methyl ester, (5E,9Z,12Z)- (1 supplier)

IUPAC Name: methyl octadeca-5,9,12-trienoate | CAS Registry Number: 59149-00-7
Synonyms: Pinolenic Acid methyl ester, CTK1E8034, CTK2C2932, CTK8G2434, AG-F-35428, 5,9,12-Octadecatrienoic acid, methyl ester, (Z,E,Z)-, 38406-57-4, 62291-69-4

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHRQLTPSFITDRF-UHFFFAOYSA-N

59149-00-7

5,9,12-Octadecatrienoic acid, methyl ester, (Z,E,Z)- (0 suppliers)

IUPAC Name: methyl octadeca-5,9,12-trienoate | CAS Registry Number: 62291-69-4
Synonyms: Pinolenic Acid methyl ester, CTK1E8034, CTK2C2932, CTK8G2434, AG-F-35428, 5,9,12-Octadecatrienoic acid, methyl ester, (5E,9Z,12Z)-, 38406-57-4, 59149-00-7

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHRQLTPSFITDRF-UHFFFAOYSA-N

62291-69-4

5,9,13,17,-TETRAOXO-2,4,6,8,10,12,14,16,18,20-DECAAZAHENEICOZAANDIOIC ACID DIAMIDE (2 suppliers)

35710-96-4

5,9,13,17,21,25,29,33,37,41-Tritetracontadecaen-2-one,6,10,14,18,22,26,30,34,38,42-decamethyl- (0 suppliers)

74423-84-0

5,9,13,17,21,25,29,33,37-Nonatriacontanonaen-2-one,6,10,14,18,22,26,30,34,38-nonamethyl-,(5E,9E,13E,17E,21E,25E,29E,33E)- (3 suppliers)

65717-26-2

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