1,3-Linolein-2-linolenin,1,3-Linolein-2-myristin Suppliers & Manufacturers

CHEMICAL products beginning with : 1

63501 to 63550 of 346305 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Linolein-2-linolenin (1 supplier)

79925-46-5

1,3-Linolein-2-myristin (1 supplier)

1150642-52-6

1,3-Linolein-2-Olein (5 suppliers)

IUPAC Name: 1,3-bis[[(9E,12E)-octadeca-9,12-dienoyl]oxy]propan-2-yl (E)-octadec-9-enoate | CAS Registry Number: 2190-22-9
Synonyms: Glycerol 1,3-di-(9Z,12Z-octadecadienoate) 2-(9Z-octadecenoate), 1,3-bis[[(9E,12E)-octadeca-9,12-dienoyl]oxy]propan-2-yl (E)-octadec-9-enoate, a,a'-Dilinoleoolein, 9,12-Octadecadienoic acid 2-[(1-oxo-9-octadecenyl)oxy]-1,3-propanediyl ester

Molecular Formula:	C₅₇H₁₀₀O₆	Molecular Weight:	881.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UDQCIYKUZOQISE-SIBCJXFASA-N

2190-22-9

1,3-Linolein-2-palmitin (1 supplier)

2190-16-1

1,3-Linolein-2-Stearin (5 suppliers)

IUPAC Name: 1,3-bis[[(9E,12E)-octadeca-9,12-dienoyl]oxy]propan-2-yl octadecanoate | CAS Registry Number: 2190-18-3
Synonyms: Glycerol 1,3-di-(9Z,12Z-octadecadienoate) 2-octadecanoate, 1,3-bis[[(9E,12E)-octadeca-9,12-dienoyl]oxy]propan-2-yl octadecanoate, a,a'-Dilinoleostearin, 9,12-Octadecadienoic acid 2-[(1-oxooctadecyl)oxy]-1,3-propanediyl ester

Molecular Formula:	C₅₇H₁₀₂O₆	Molecular Weight:	883.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGNXNKQAEKNDNA-LQHMVQCRSA-N

2190-18-3

1,3-Linolenin-2-linolein (1 supplier)

79925-47-6

1,3-Linolenin-2-myristin (1 supplier)

2692623-12-2

1,3-Linolenin-2-olein (1 supplier)

105798-64-9

1,3-Linolenin-2-palmitin (1 supplier)

116229-50-6

1,3-Linolenin-2-stearin (1 supplier)

109514-06-9

1,3-MANNOSYLMANNOSE (3 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 34141-02-1
Synonyms: 1,3-Mannosylmannose, 3-o-|A-d-mannopyranosyl-d-mannose, Manalpha1-3Man, AC1L4WUK, AC1Q6A5L, SCHEMBL8600071, Mannopyranosyl-1-3-mannopyranose, ZINC31539863, CA005377, CA005378, 3-O-(b-D-Mannopyranosyl)-D-mannopyranose, 3-O-ALPHA-D-MANNOPYRANOSYL D-MANNOSE, W-202393, (2S,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.297 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: YGEHCIVVZVBCLE-VBEOFISCSA-N

34141-02-1

1,3-Methano-1H-indene, 2,3-dihydro- (1 supplier)

Synonyms: AC1L3FBM, CTK0I1569, 2,3-dihydro-1H-1,3-methanoindene

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HUXOCLGWKHIXBP-UHFFFAOYSA-N

13938-73-3

1,3-Methano-1H-indene, octahydro-, cis- (1 supplier)

61899-07-8

1,3-Methano-1H-indene-5,6-dicarboxylic acid, 2,3,4,5,6,7-hexahydro-,cis- (1 supplier)

93207-42-2

1,3-Methano-1H-phenalene,2,3-dihydro- (1 supplier)

Synonyms: 1H-Phenalene, 2,3-dihydro, 1,3-methano-, AC1L3JF2, 2,3-dihydro-1H-1,3-methanophenalene

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDRBUVNLLKKVPW-UHFFFAOYSA-N

30736-77-7

1,3-METHANO[1,2,5]OXADIAZOLO[3,4-D]PYRIMIDINE (3 suppliers)

Synonyms: AG-G-86572, CTK2H6568, KB-150511, 1,3-Methano[1,2,5]oxadiazolo[3,4-d]pyrimidine (9CI), 1,3-Methano[1,2,5]oxadiazolo[3,4-d]pyrimidine(9CI)

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZAVJLAYNLEDNX-UHFFFAOYSA-N

727414-27-9

1,3-Methanocyclopropa[1,5]cyclopent[1,2-b]indole(8CI,9CI) (1 supplier)

IUPAC Name: (Z)-N-(5-phenylimino-1,2,4-dithiazol-3-yl)benzenecarboximidate | CAS Registry Number: 7234-55-1
Synonyms: DTXSID30993138, N-[3-(Phenylimino)-3H-1,2,4-dithiazol-5-yl]benzenecarboximidate

Molecular Formula:	C₁₅H₁₀N₃OS₂-	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMXVOSHWADOMJQ-UHFFFAOYSA-M

7234-55-1

1,3-Methanonaphthalen-4(1H)-one, 2,3-dihydro- (4 suppliers)

Synonyms: CTK1H5390

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCCLBJBYPPTQAS-UHFFFAOYSA-N

69584-47-0

1,3-Methanonaphthalen-5(1H)-one, 2,3,4,6,7,8-hexahydro-2,2-dimethyl- (1 supplier)

Synonyms: CTK0I9071

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVDUWCWRVODHCI-UHFFFAOYSA-N

21889-82-7

1,3-Methanonaphthalen-7(1H)-one, 2,3,4,4a,5,6-hexahydro- (1 supplier)

Synonyms: CTK2H0903

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFGGRGVQQRZIIG-UHFFFAOYSA-N

73794-43-1

1,3-Methanonaphthalen-7(1H)-one, 2,3,4,4a,8,8a-hexahydro-, trans- (1 supplier)

73509-39-4

1,3-Methanonaphthalen-7(1H)-one, octahydro-, trans- (1 supplier)

73509-38-3

1,3-Methanonaphthalen-7(1H)-one, octahydro-5,6-dihydroxy- (1 supplier)

Synonyms: CTK2H0902

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYSVVQIHBMMGLX-UHFFFAOYSA-N

73794-46-4

1,3-METHANONAPHTHALEN-7(1H)-ONE,2,3,4,4A,5,6-HEXAHYDRO-2,2-DIMETHYL-,(1R,3S,4AR)- (2 suppliers)

Synonyms: EINECS 270-397-5, AC1MHYAY, cis-Tricyclo(7.1.1.02,7)undec-2-en-one, 10,10-dimethyl-, 1,3-Methanonaphthalen-7(1H)-one, 2,3,4,4a,5,6-hexahydro-2,2-dimethyl-, (1R,3S,4aR)-, (1R-(1alpha,3alpha,4aalpha))-2,3,4,4a,5,6-hexahydro-2,2-dimethyl-1,3-methanonaphthalen-7(1H)-one

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEFUEUWVTAXZDS-KWPJZBAWSA-N

68433-81-8

1,3-Methanonaphthalene,1,2,3,4-tetrahydro-2,2-dimethyl-5-(phenylsulfonyl)- (1 supplier)

87568-20-5

1,3-Methanonaphthalene-5,6-dicarboxylic acid,1,2,3,4-tetrahydro-2,2-dimethyl-, dimethyl ester (1 supplier)

62291-57-0

1,3-Methoxybenzene (3 suppliers)

150-10-0

1,3-Myristin-2-Eicosapentaenoin (3 suppliers)

IUPAC Name: 1,3-di(tetradecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 191786-55-7
Synonyms: 5Z,8Z,11Z,14Z,17Z-eicosapentaenoic acid, 2-[(1-oxotetradecyl)oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester, 1,3-di(tetradecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate, Tracylglycerol(14:0/20:5/14:0), 1-Myristoyl-2-eicosapentaenoyl-3-myristoyl-glycerol, TAG(14:0/20:5/14:0), TG(14:0/20:5/14:0), TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/14:0), 1-Tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-tetradecanoyl-glycerol

Molecular Formula:	C₅₁H₈₈O₆	Molecular Weight:	797.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCHPLFCAGMMTDL-BTSXPGEXSA-N

191786-55-7

1,3-Myristin-2-laurin (1 supplier)

60138-24-1

1,3-Myristin-2-octanoin (1 supplier)

152306-62-2

1,3-Myristin-2-Olein (3 suppliers)

IUPAC Name: 1,3-di(tetradecanoyloxy)propan-2-yl (E)-octadec-9-enoate | CAS Registry Number: 66908-04-1
Synonyms: Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate), 1,3-di(tetradecanoyloxy)propan-2-yl (E)-octadec-9-enoate, a,a'-Dimyristoolein, SCHEMBL3235518, Glycerol 2-(9Z-octadecenoate) 1,3-ditetradecanoate

Molecular Formula:	C₄₉H₉₂O₆	Molecular Weight:	777.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KMMOOAFQVREVIF-WCWDXBQESA-N

66908-04-1

1,3-Naphthacenedicarboxylic acid,6,11-dihydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-, dimethyl ester (1 supplier)

110099-18-8

1,3-Naphthacenedicarboxylic acid,6,11-dihydro-2,5-dihydroxy-7,12-dimethoxy-6,11-dioxo-, dimethyl ester (1 supplier)

90495-06-0

1,3-NAPHTHALENEDICARBONITRILE, 4-(1-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 4-pyrrolidin-1-ylnaphthalene-1,3-dicarbonitrile | CAS Registry Number: 870966-67-9
Synonyms: SureCN4882150, CTK3C5656, 1,3-Naphthalenedicarbonitrile, 4-(1-pyrrolidinyl)-

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.294520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLKIGKMHKRDAHT-UHFFFAOYSA-N

870966-67-9

1,3-Naphthalenedicarbonitrile, 4-(1-pyrrolidinyl)-, monohydrochloride (1 supplier)

870888-95-2

1,3-Naphthalenedicarbonitrile, 4-chloro- (2 suppliers)

IUPAC Name: 4-chloronaphthalene-1,3-dicarbonitrile | CAS Registry Number: 61499-38-5
Synonyms: CTK2D8713

Molecular Formula:	C₁₂H₅ClN₂	Molecular Weight:	212.634500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEPUJWDLXREDMP-UHFFFAOYSA-N

61499-38-5

1,3-Naphthalenedicarbonitrile, 5,6,7,8-tetrahydro- (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile | CAS Registry Number: 64686-39-1
Synonyms: CTK1I4529

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEXUWIFZLYDMQI-UHFFFAOYSA-N

64686-39-1

1,3-Naphthalenedicarbonitrile,2-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydro- (1 supplier)

141811-23-6

1,3-Naphthalenedicarboxaldehyde, 4-chloro-5,6,7,8-tetrahydro- (1 supplier)

IUPAC Name: 4-chloro-5,6,7,8-tetrahydronaphthalene-1,3-dicarbaldehyde | CAS Registry Number: 111923-01-4
Synonyms: ACMC-20mf3a, AGN-PC-00OD1Y, CTK0D3153

Molecular Formula:	C₁₂H₁₁ClO₂	Molecular Weight:	222.667540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJFDRPPRJYTJJC-UHFFFAOYSA-N

111923-01-4

1,3-NAPHTHALENEDICARBOXALDEHYDE, 4-METHOXY- (2 suppliers)

IUPAC Name: 4-methoxynaphthalene-1,3-dicarbaldehyde | CAS Registry Number: 668465-58-5
Synonyms: CTK1H9237, 1,3-Naphthalenedicarboxaldehyde, 4-methoxy-

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRXOPKHIMKLYJC-UHFFFAOYSA-N

668465-58-5

1,3-Naphthalenedicarboxylic acid (4 suppliers)

IUPAC Name: naphthalene-1,3-dicarboxylic acid | CAS Registry Number: 2089-93-2
Synonyms: SureCN70654, AGN-PC-007P0O, CTK0J8268

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHDRADPXNRULGA-UHFFFAOYSA-N

2089-93-2

1,3-Naphthalenedicarboxylic acid, 1,2-dihydro-4-hydroxy-2-methyl-,dimethyl ester (2 suppliers)

IUPAC Name: dimethyl 4-hydroxy-2-methyl-1,2-dihydronaphthalene-1,3-dicarboxylate | CAS Registry Number: 734-75-8
Synonyms: SCHEMBL14233380, SC-87985, 1,3-Naphthalenedicarboxylic acid, 1,2-dihydro-4-hy

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFWVFGYWECDQCR-UHFFFAOYSA-N

734-75-8

1,3-Naphthalenedicarboxylic acid, 5,6,7,8-tetrahydro-2-hydroxy-,dimethyl ester (1 supplier)

75925-63-2

1,3-Naphthalenediol (27 suppliers)

IUPAC Name: naphthalene-1,3-diol | CAS Registry Number: 132-86-5
Synonyms: Naphthoresorcinol, Naphthoresoucinol, 1,3-DIHYDROXYNAPHTHALENE, Naphthalene-1,3-diol, 3-Hydroxybenzocyclohexadien-1-one, CCRIS 7896, WLN: L66J BQ DQ, N6250_SIGMA, NSC 115890, 70650_FLUKA, EINECS 205-079-7, CID8601, AIDS154849, 1,3-Naphthalenediol (8CI,9CI), AIDS-154849, AI3-08780, BRN 2044002, NSC115890, ZINC00155677, LS-94566

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOOMNEFVDUTJPP-UHFFFAOYSA-N

132-86-5

1,3-NAPHTHALENEDIOL, 1,2,3,4-TETRAHYDRO- (1 supplier)

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,3-diol | CAS Registry Number: 183429-32-5
Synonyms: SureCN5190442, CTK0A6114, 1,3-Naphthalenediol, 1,2,3,4-tetrahydro-

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

InChIKey: HVCIHTJTCNLLNU-UHFFFAOYSA-N

183429-32-5

1,3-Naphthalenediol, 1,2,3,4-tetrahydro-3-(2-methyl-1,3-dioxolan-2-yl)-,1-acetate, cis- (1 supplier)

62082-83-1

1,3-Naphthalenediol, 1,2,3,4-tetrahydro-3-(2-methyl-1,3-dioxolan-2-yl)-,1-acetate, trans- (1 supplier)

62082-82-0

1,3-Naphthalenediol, 1,2,3,4-tetrahydro-3-(2-methyl-1,3-dioxolan-2-yl)-,cis- (1 supplier)

61281-09-2

1,3-Naphthalenediol, 1,2,3,4-tetrahydro-3-(2-methyl-1,3-dioxolan-2-yl)-,trans- (1 supplier)

61281-10-5

1,3-Naphthalenediol, 1,2,3,4-tetrahydro-3-(2-methyl-1,3-dithiolan-2-yl)-,1-acetate, cis- (1 supplier)

62082-85-3

63501 to 63550 of 346305 results Page:

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