4,8 Dichloro-2-ethyl-quinazoline,4,8 Dichloro-2-isopropyl-quinazoline Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23301 to 23350 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4,8 Dichloro-2-ethyl-quinazoline (5 suppliers)

IUPAC Name: 4,8-dichloro-2-ethylquinazoline | CAS Registry Number: 887592-05-4
Synonyms: 4,8-DICHLORO-2-ETHYL-QUINAZOLINE, CTK5G1738, Quinazoline,4,8-dichloro-2-ethyl-, AG-H-59388, 4,8 DICHLORO-2-ETHYL-QUINAZOLINE, KB-239725

Molecular Formula:	C₁₀H₈Cl₂N₂	Molecular Weight:	227.089920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKDSEVMTEMVABN-UHFFFAOYSA-N

887592-05-4

4,8 Dichloro-2-isopropyl-quinazoline (5 suppliers)

IUPAC Name: 4,8-dichloro-2-propan-2-ylquinazoline | CAS Registry Number: 887590-80-9
Synonyms: 4,8-DICHLORO-2-ISOPROPYL-QUINAZOLINE, CTK5G1685, AG-H-59331, KB-239726, 4,8 DICHLORO-2-ISOPROPYL-QUINAZOLINE, Quinazoline,4,8-dichloro-2-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₀Cl₂N₂	Molecular Weight:	241.116500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCXYSNWDGBRDGO-UHFFFAOYSA-N

887590-80-9

4,8 Dichloro-2-methyl-quinazoline (8 suppliers)

IUPAC Name: 4,8-dichloro-2-methylquinazoline | CAS Registry Number: 887591-99-3
Synonyms: 4,8-DICHLORO-2-METHYL-QUINAZOLINE, CTK5G1735, Quinazoline,4,8-dichloro-2-methyl-, AG-H-59384, 4,8 DICHLORO-2-METHYL-QUINAZOLINE, KB-239727

Molecular Formula:	C₉H₆Cl₂N₂	Molecular Weight:	213.063340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISSYTLKTTUUNHT-UHFFFAOYSA-N

887591-99-3

4,8 Dichloro-2-tert-butyl-quinazoline (5 suppliers)

IUPAC Name: 2-tert-butyl-4,8-dichloroquinazoline | CAS Registry Number: 887592-17-8
Synonyms: 4,8-DICHLORO-2-TERT-BUTYL-QUINAZOLINE, CTK5G1743, AG-H-59393, KB-239728, 4,8 DICHLORO-2-TERT-BUTYL-QUINAZOLINE, Quinazoline,4,8-dichloro-2-(1,1-dimethylethyl)-

Molecular Formula:	C₁₂H₁₂Cl₂N₂	Molecular Weight:	255.143080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXRJONGCPOCTEE-UHFFFAOYSA-N

887592-17-8

4,8 Dichloro-2-trifluoromethyl-quinazoline (6 suppliers)

IUPAC Name: 4,8-dichloro-2-(trifluoromethyl)quinazoline | CAS Registry Number: 887592-26-9
Synonyms: 4,8-DICHLORO-2-TRIFLUOROMETHYL-QUINAZOLINE, CTK5G1745, ZINC26894571, AG-H-59397, AK-31853, KB-239729, 4,8-Dichloro-2-(trifluoromethyl)quinazoline, Quinazoline,4,8-dichloro-2-(trifluoromethyl)-, 4,8 DICHLORO-2-TRIFLUOROMETHYL-QUINAZOLINE

Molecular Formula:	C₉H₃Cl₂F₃N₂	Molecular Weight:	267.034730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUFQBSCSMKOULJ-UHFFFAOYSA-N

887592-26-9

4,8'-BI-2H-1-BENZOPYRAN]-3,3',5,5',7,7'-HEXOL,2,2'-BIS(3,4-DIHYDROXYPHENYL)-3,3',4,4'-TETRAHYDRO- (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 15514-06-4
Synonyms: Procyanidin D, Procyanidol D, Endotelon, Procyanidin B, Procyanidin B1, Procyanidin B2, Procyanidol oligomer, NSC143099, AIDS160047, AIDS-160047, C30H26O12, CID130556, GPN001098, NSC 143099, LS-43565, NCI60_000946, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, 2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.520240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: XFZJEEAOWLFHDH-UHFFFAOYSA-N

15514-06-4

4,8'-BI-2H-1-BENZOPYRAN]-3,3'-DIOL, 2,2'-BIS[3,4-BIS(PHENYLMETHOXY)PHENYL]-3,3',4,4'-TETRAHYDRO-5,5',7,7'-TETRAKIS(PHENYLMETHOXY)-, (2R,2'R,3R,3'R,4R)- (3 suppliers)

223387-28-8

4,8'-BI-2H-1-BENZOPYRAN]-3,3'-DIOL, 2,2'-BIS[3,4-BIS(PHENYLMETHOXY)PHENYL]-3,3',4,4'-TETRAHYDRO-5,5',7,7'-TETRAKIS(PHENYLMETHOXY)-, (2R,2'R,3R,3'S,4R)- (2 suppliers)

664351-43-3

4,8(1H,5H)-Azulenedione, 2,6,7,8a-tetrahydro- (1 supplier)

IUPAC Name: 1,2,5,6,7,8a-hexahydroazulene-4,8-dione | CAS Registry Number: 89288-55-1
Synonyms: ACMC-20lkd5, CTK2J8080

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUOZKYGJZXZGTH-UHFFFAOYSA-N

89288-55-1

4,8(1H,5H)-Azulenedione, 2,6,7,8a-tetrahydro-3-methyl- (1 supplier)

IUPAC Name: 3-methyl-1,2,5,6,7,8a-hexahydroazulene-4,8-dione | CAS Registry Number: 62824-24-2
Synonyms: CTK2B1713

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XARPBSXLEVFEEB-UHFFFAOYSA-N

62824-24-2

4,8(1H,5H)-Azulenedione, hexahydro-1-hydroxy-8a-methyl- (1 supplier)

IUPAC Name: 1-hydroxy-8a-methyl-2,3,3a,5,6,7-hexahydro-1H-azulene-4,8-dione | CAS Registry Number: 62824-27-5
Synonyms: CTK1I8957

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPLSXJQGVVZRDO-UHFFFAOYSA-N

62824-27-5

4,8,10,12,14,19-Docosahexaenoic acid, 7,16,17-trihydroxy-,(4Z,7S,8E,10Z,12E,14E,17S,19Z)- (1 supplier)

578008-41-0

4,8,10,13,15,19-Docosahexaenoic acid, 7,17,22-trihydroxy-,(4Z,7S,8E,10Z,13Z,15E,17R,19Z)- (1 supplier)

528583-94-0

4,8,10,13,15,19-Docosahexaenoic acid, 7,17-bis(hydroperoxy)-,(4Z,7S,8E,10Z,13Z,15E,17S,19Z)- (1 supplier)

871826-45-8

4,8,10,13,15,19-Docosahexaenoic acid, 7,17-dihydroxy-,(4Z,7S,8E,10Z,13Z,15E,17R,19Z)- (1 supplier)

528583-88-2

4,8,10,13,15,19-Docosahexaenoic acid, 7,17-dihydroxy-,(4Z,7S,8E,10Z,13Z,15E,17S,19Z)- (5 suppliers)

578008-43-2

4,8,10,14-TETRAOXA-9-SILAHEPTADECA-1,16-DIENE, 9,9-DIMETHYL- (1 supplier)

IUPAC Name: dimethyl-bis(3-prop-2-enoxypropoxy)silane | CAS Registry Number: 821017-93-0
Synonyms: CTK3E2216, 4,8,10,14-Tetraoxa-9-silaheptadeca-1,16-diene, 9,9-dimethyl-

Molecular Formula:	C₁₄H₂₈O₄Si	Molecular Weight:	288.455220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPMLJCRWPHJJOZ-UHFFFAOYSA-N

821017-93-0

4,8,10-trimethyl-5-oxido-2,3,8,10-tetraza-5-azoniabicyclo[4.4.0]deca-1,3,5-triene-7,9-dione (1 supplier)

IUPAC Name: 3,6,8-trimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione | CAS Registry Number: 60026-36-0
Synonyms: NSC292808, AC1L6VIM, CTK2F4537, NSC-292808, 3,6,8-trimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione

Molecular Formula:	C₈H₉N₅O₃	Molecular Weight:	223.188760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBZOCPMONVDIOZ-UHFFFAOYSA-N

60026-36-0

4,8,11,13-Tetradecatetraen-2-ol, 2-methyl-, (E,Z,E)- (1 supplier)

IUPAC Name: 2-methyltetradeca-4,8,11,13-tetraen-2-ol | CAS Registry Number: 62486-77-5
Synonyms: CTK2B8837

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCELDXDOUPQFCS-UHFFFAOYSA-N

62486-77-5

4,8,11,14,17,20,24-Heptaoxaheptacosa-1,26-diyne-6,22-diol (1 supplier)

IUPAC Name: 1-[2-[2-[2-[2-(2-hydroxy-3-prop-2-ynoxypropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-3-prop-2-ynoxypropan-2-ol | CAS Registry Number: 67576-41-4
Synonyms: CTK1H7388

Molecular Formula:	C₂₀H₃₄O₉	Molecular Weight:	418.478560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QFTJNCCRDSGIFW-UHFFFAOYSA-N

67576-41-4

4,8,11,15,22-PENTAAZABICYCLO[16.3.1]DOCOSA-1(22),18,20-TRIENE-3,16-DIONE (1 supplier)

IUPAC Name: 4,8,11,15,22-pentazabicyclo[16.3.1]docosa-1(22),18,20-triene-3,16-dione | CAS Registry Number: 817578-26-0
Synonyms: CTK3E4022, 4,8,11,15,22-Pentaazabicyclo[16.3.1]docosa-1(22),18,20-triene-3,16-dione

Molecular Formula:	C₁₇H₂₇N₅O₂	Molecular Weight:	333.428580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RMJCXOHXIHNFNV-UHFFFAOYSA-N

817578-26-0

4,8,11,15-TETRAAZAOCTADECANE-1,18-DIAMINE (3 suppliers)

IUPAC Name: N'-[3-[2-[3-(3-aminopropylamino)propylamino]ethylamino]propyl]propane-1,3-diamine | CAS Registry Number: 63833-76-1
Synonyms: EINECS 264-500-2, CID114310, 4,8,11,15-Tetraazaoctadecane-1,18-diamine

Molecular Formula:	C₁₄H₃₆N₆	Molecular Weight:	288.475840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: POXLCEVCOYIZNU-UHFFFAOYSA-N

63833-76-1

4,8,11,15-TETRAAZAOCTADECANEDINITRILE (5 suppliers)

IUPAC Name: 3-[3-[2-[3-(2-cyanoethylamino)propylamino]ethylamino]propylamino]propanenitrile | CAS Registry Number: 65229-10-9
Synonyms: EINECS 265-642-8, CID6455077, 4,8,11,15-Tetraazaoctadecanedinitrile

Molecular Formula:	C₁₄H₂₈N₆	Molecular Weight:	280.412320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SBZRWWFPJAPOKC-UHFFFAOYSA-N

65229-10-9

4,8,11,15-Tetraoxaoctadecane-1,6,13,18-tetrol (1 supplier)

63037-53-6

4,8,11-Heptadecatrien-1-ol, (Z,Z,E)- (1 supplier)

IUPAC Name: heptadeca-4,8,11-trien-1-ol | CAS Registry Number: 87681-34-3
Synonyms: CTK3C2472

Molecular Formula:	C₁₇H₃₀O	Molecular Weight:	250.419500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJPGTWDRPXZDTO-UHFFFAOYSA-N

87681-34-3

4,8,11-Triaza-1-azoniacyclotetradecane,1,1,4,8,11-pentakis[5-[(phenylmethyl)amino]pentyl]-, chloride (1 supplier)

192518-35-7

4,8,11a-Ethanylylidene-11aH-indeno[5,4-b]azocine-2-carboxaldehyde,6-ethyl-1,3a,4,5,5a,6,7,8,9,10,11,11b-dodecahydro-4-hydroxy-11,13-dimethoxy-8-(methoxymethyl)-5-methylene-7-oxo-,(3aS,4S,5aS,8R,11R,11aS,11bR,12S,13S)- (9CI) (1 supplier)

31278-94-1

4,8,11a-Ethanylylidene-11aH-indeno[5,4-b]azocine-2-carboxaldehyde,6-ethyl-1,3a,4,5,5a,6,7,8,9,10,11,11b-dodecahydro-4-hydroxy-8-(hydroxymethyl)-11,13-dimethoxy-5-methylene-7-oxo-,(3aS,4S,5aS,8R,11R,11aS,11bR,12S,13S)- (9CI) (1 supplier)

31278-87-2

4,8,12,15,18,21-TETRACOSAHEXAENOIC ACID (1 supplier)

IUPAC Name: tetracosa-4,8,12,15,18,21-hexaenoic acid | CAS Registry Number: 639855-85-9
Synonyms: CTK2A7646, 4,8,12,15,18,21-Tetracosahexaenoic acid

Molecular Formula:	C₂₄H₃₆O₂	Molecular Weight:	356.541440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOWPDSQEIZPPKN-UHFFFAOYSA-N

639855-85-9

4,8,12,15,19,23-HEXAAZAHEXACOSANE-1,26-DIAMINE (5 suppliers)

IUPAC Name: N'-[3-[3-[2-[3-[3-(3-aminopropylamino)propylamino]propylamino]ethylamino]propylamino]propyl]propane-1,3-diamine | CAS Registry Number: 84145-44-8
Synonyms: EINECS 282-271-7, 4,8,12,15,19,23-Hexaazahexacosane-1,26-diamine

Molecular Formula:	C₂₀H₅₀N₈	Molecular Weight:	402.664600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: BQLHDWPBRFNLIF-UHFFFAOYSA-N

84145-44-8

4,8,12,15,19,23-HEXAAZAHEXACOSANEDINITRILE (5 suppliers)

IUPAC Name: 3-[3-[3-[2-[3-[3-(2-cyanoethylamino)propylamino]propylamino]ethylamino]propylamino]propylamino]propanenitrile | CAS Registry Number: 84196-05-4
Synonyms: EINECS 282-413-8, 4,8,12,15,19,23-Hexaazahexacosanedinitrile

Molecular Formula:	C₂₀H₄₂N₈	Molecular Weight:	394.601080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OLIDNNLFIODMHK-UHFFFAOYSA-N

84196-05-4

4,8,12,15-TETRAOXATRISPIRO[2.2.2.2.2.2]PENTADECANE, 1,10-DIETHENYL- (1 supplier)

IUPAC Name: 2,11-bis(ethenyl)-4,8,12,15-tetraoxatrispiro[2.2.2.2^{9}.2^{6}.2^{3}]pentadecane | CAS Registry Number: 166039-82-3
Synonyms: SureCN8016548, CTK0A8927, 4,8,12,15-Tetraoxatrispiro[2.2.2.2.2.2]pentadecane, 1,10-diethenyl-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMHVQWPDCAZBHP-UHFFFAOYSA-N

166039-82-3

4,8,12,16,20,24,28,32,36-Nonaoxanonatriacontane-1,2,6,10,14,18,22,26,30,34,38-undecol, 39-(methyloctylphenoxy)- (1 supplier)

IUPAC Name: 3-[2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(3-methyl-2-octylphenoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane-1,2-diol | CAS Registry Number: 65684-24-4
Synonyms: CTK1I2091

Molecular Formula:	C₄₅H₈₄O₂₁	Molecular Weight:	961.135860 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: ZRWUXSDTVYUYJI-UHFFFAOYSA-N

65684-24-4

4,8,12,16,20,24,28,32-Octaazaheptatriacontanamide,35-amino-7,19,31-tris(4-aminobutyl)-36-methyl-11,23-bis(1-methylethyl)-3,15,27-tris(2-methylpropyl)-5,9,13,17,21,25,29,33-octaoxo-,(3R,7R,11S,15R,19R,23S,27R,31R,35S)- (1 supplier)

476469-39-3

4,8,12,16,20,24,28,32-Octaoxanonatriacontane-1,2,6,10,14,18,22,26,30-nonol, 34,34,35,35,36,36,37,37,38,38,39,39-dodecafluoro- (1 supplier)

IUPAC Name: 3-[3-[3-[3-[3-[3-[3-[3-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]propane-1,2-diol | CAS Registry Number: 62240-24-8
Synonyms: CTK2C4220

Molecular Formula:	C₃₁H₅₂F₁₂O₁₇	Molecular Weight:	924.715218 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	29

InChIKey: JLSAEEUSSUHCEW-UHFFFAOYSA-N

62240-24-8

4,8,12,16,20,24,28-Heptaazahentriacontanoic acid,31-amino-15-(4-aminobutyl)-7-(hydroxymethyl)-31-(1H-imidazol-4-yl)-3-(mercaptomethyl)-27-methyl-18,23-bis(1-methylethyl)-11-(2-methylpropyl)-5,9,13,17,21,25,29-heptaoxo-,(3R,7S,11S,15S,18S,23R,27R,31R)- (1 supplier)

646068-69-1

4,8,12,16,20,24,28-Heptaoxahentriacontan-1-ol, 31-(4-hexylphenoxy)-,dihydrogen phosphate (1 supplier)

88305-16-2

4,8,12,16,20,24,28-Heptaoxatritriacontane-1,2,6,10,14,18,22,26-octol,30,30,31,31,32,32,33,33-octafluoro- (1 supplier)

62240-25-9

4,8,12,16,20,24-Hexaazanonacosanoic acid,27-amino-14-fluoro-7,15,23,28-tetramethyl-11-(1-methylethyl)-3,19-bis(2-methylpropyl)-5,9,13,17,21,25-hexaoxo-,(3S,7S,11R,14S,15S,19S,23S,27R)-, mono(trifluoroacetate) (1 supplier)

636565-71-4

4,8,12,16,20-Pentaazahexacosanedioic acid,23-[[(3R)-3-amino-4-methyl-1-oxopentyl]amino]-11,19-bis(3-aminopropyl)-7-(2-carboxyethyl)-3,15-bis(1-methylethyl)-5,9,13,17,21-pentaoxo-,(3R,7S,11S,15R,19S,23S)- (1 supplier)

336184-01-1

4,8,12,16,20-Pentaazatetracosanamide,23-amino-11,22-bis(4-aminobutyl)-7-(cyclohexylmethyl)-18-[(4-methoxyphenyl)methyl]-2,6,19-trimethyl-14-(1-methylethyl)-3-(2-methylpropyl)-5,9,13,17,21-pentaoxo-, (2S,3R,6S,7R,11R,14R,18S,19R,22S,23R)- (1 supplier)

679809-63-3

4,8,12,16,20-Pentaazatricosane-1,23-diamine (1 supplier)

IUPAC Name: N'-[3-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propylamino]propyl]propane-1,3-diamine | CAS Registry Number: 100009-88-9
Synonyms: ACMC-20m32s, AGN-PC-007ZXB, CTK0I3514

Molecular Formula:	C₁₈H₄₅N₇	Molecular Weight:	359.596800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: LAYOOZVBIWBYHB-UHFFFAOYSA-N

100009-88-9

4,8,12,16,20-PENTAOXATRICOSA-1,22-DIENE-6,10,14,18-TETROL (1 supplier)

IUPAC Name: 1-[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-3-prop-2-enoxypropoxy)propoxy]propoxy]-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 831253-97-5
Synonyms: CTK3D4251, 4,8,12,16,20-Pentaoxatricosa-1,22-diene-6,10,14,18-tetrol

Molecular Formula:	C₁₈H₃₄O₉	Molecular Weight:	394.457160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SRCWCZCPHTULLW-UHFFFAOYSA-N

831253-97-5

4,8,12,16-EICOSATETRAENOICACID, 3,7,11,15-TETRAHYDROXY-2,6,10,14,16,18-HEXAMETHYL- (9CI) (1 supplier)

IUPAC Name: 3,7,11,15-tetrahydroxy-2,6,10,14,16,18-hexamethylicosa-4,8,12,16-tetraenoic acid | CAS Registry Number: 169217-49-6
Synonyms: CTK0H9452, 4,8,12,16-Eicosatetraenoicacid, 3,7,11,15-tetrahydroxy-2,6,10,14,16,18-hexamethyl- (9CI)

Molecular Formula:	C₂₆H₄₄O₆	Molecular Weight:	452.623960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BZMYLFBZKSHUAE-UHFFFAOYSA-N

169217-49-6

4,8,12,16-NONADECANETETRONE (4 suppliers)

IUPAC Name: nonadecane-4,8,12,16-tetrone | CAS Registry Number: 55110-15-1
Synonyms: 4,8,12,16-Nonadecanetetrone, AC1LBJW3, CTK5A3055, nonadecane-4,8,12,16-tetrone, AG-F-92394

Molecular Formula:	C₁₉H₃₂O₄	Molecular Weight:	324.454980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DITKTDMBNVIIRC-UHFFFAOYSA-N

55110-15-1

4,8,12,16-Octadecatetraenoic acid, 5,9,13,17-tetramethyl- (1 supplier)

IUPAC Name: 5,9,13,17-tetramethyloctadeca-4,8,12,16-tetraenoic acid | CAS Registry Number: 63839-70-3
Synonyms: CTK2A8193

Molecular Formula:	C₂₂H₃₆O₂	Molecular Weight:	332.520040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIJHYAQKPAXLRO-UHFFFAOYSA-N

63839-70-3

4,8,12,16-Octadecatetraenoic acid, 5,9,13,17-tetramethyl-, ethyl ester (1 supplier)

IUPAC Name: ethyl 5,9,13,17-tetramethyloctadeca-4,8,12,16-tetraenoate | CAS Registry Number: 63839-64-5
Synonyms: CTK2A8194

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.573200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFOAVSAHBNESTM-UHFFFAOYSA-N

63839-64-5

4,8,12,16-Octadecatetraenoyl chloride, 5,9,13,17-tetramethyl-, (E,E,E)- (1 supplier)

IUPAC Name: 5,9,13,17-tetramethyloctadeca-4,8,12,16-tetraenoyl chloride | CAS Registry Number: 83636-43-5
Synonyms: CTK3D1550

Molecular Formula:	C₂₂H₃₅ClO	Molecular Weight:	350.965700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIJJYOGUEXXMPI-UHFFFAOYSA-N

83636-43-5

4,8,12,16-Tetraazaeicosane-1,20-diamine (1 supplier)

IUPAC Name: N'-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propyl]butane-1,4-diamine | CAS Registry Number: 133416-04-3
Synonyms: ACMC-20muxg, CTK0I3732

Molecular Formula:	C₁₆H₄₀N₆	Molecular Weight:	316.529000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VJJWUYZASSXYHG-UHFFFAOYSA-N

133416-04-3

4,8,12,16-Tetraazanonadecane-1,19-diamine (1 supplier)

IUPAC Name: N'-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propyl]propane-1,3-diamine | CAS Registry Number: 63833-74-9
Synonyms: CTK2F7402

Molecular Formula:	C₁₅H₃₈N₆	Molecular Weight:	302.502420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: UJMCAHHGTKIXAU-UHFFFAOYSA-N

63833-74-9

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