1,3,8-Triazaspiro[4.5]decane-8-carboxylic acid,3-[(4-methoxyphenyl)methyl]-2,4-dioxo-, 1,1-dimethylethyl ester,1,3,8-Triazaspiro[4.5]decane-8-heptanenitrile,3-methyl-4-oxo-1-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

49151 to 49200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,8-Triazaspiro[4.5]decane-8-carboxylic acid,3-[(4-methoxyphenyl)methyl]-2,4-dioxo-, 1,1-dimethylethyl ester (0 suppliers)

848076-51-7

1,3,8-Triazaspiro[4.5]decane-8-heptanenitrile,3-methyl-4-oxo-1-phenyl- (1 supplier)

IUPAC Name: 7-(3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)heptanenitrile | CAS Registry Number: 101913-95-5
Synonyms: 7-(3-Methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)dec-8-yl)heptanonitrile, 7-(3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)heptanenitrile, 8-(6-Cyanohexyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane, HEPTANONITRILE, 7-(3-METHYL-4-OXO-1-PHENYL-1,3,8-TRIAZASPIRO(4.5)DEC-8-YL)-, NSC167685, AC1L1QHB, AC1Q6LJE, NSC-167685, LS-74525, 7-(2-methyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)heptanenitrile

Molecular Formula:	C₂₁H₃₀N₄O	Molecular Weight:	354.489100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDFRSJQALJTCDV-UHFFFAOYSA-N

101913-95-5

1,3,8-Triazaspiro[4.5]decane-8-propanamide,N-hydroxy-4-oxo-1-phenyl- (0 suppliers)

919997-24-3

1,3,8-TRIAZASPIRO[4.6]UNDECAN-2-ONE (1 supplier)

1,3,8-Triazaspiro[5.5]undecan-2-one (2 suppliers)

1785386-29-9

1,3,8-TRIBROMODIBENZO-P-DIOXIN (4 suppliers)

IUPAC Name: 1,3,8-tribromodibenzo-p-dioxin | CAS Registry Number: 80246-33-9
Synonyms: 1,3,8-tribromo-dibenzo-dioxin, 1,3,8-tribromooxanthrene, AC1L1H8R

Molecular Formula:	C₁₂H₅Br₃O₂	Molecular Weight:	420.878900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLKFBKPFQWQPPL-UHFFFAOYSA-N

80246-33-9

1,3,8-trichloro-6-ethyl-dibenzofuran (1 supplier)

IUPAC Name: 1,3,8-trichloro-6-ethyldibenzofuran | CAS Registry Number: 125652-16-6
Synonyms: 1,3,8-Trichloro-6-ethyl-dibenzofuran, Dibenzofuran, 1,3,8-trichloro-6-ethyl-, AC1LA8OJ, AC1Q3MV6, SureCN6463365, ACMC-20b252, CTK0C2297, KST-1B0113, AR-1B6436, 1,3,8-trichloro-6-ethyldibenzofuran, AG-J-58357

Molecular Formula:	C₁₄H₉Cl₃O	Molecular Weight:	299.579660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYNXFANHQJOIDJ-UHFFFAOYSA-N

125652-16-6

1,3,8-trichloro-6-isopropyl-dibenzofuran (0 suppliers)

IUPAC Name: 1,3,8-trichloro-6-propan-2-yldibenzofuran | CAS Registry Number: 125652-13-3
Synonyms: 1,3,8-Trichloro-6-isopropyl-dibenzofuran, AC1LA8OM, AC1Q3MV5, SCHEMBL6472813, CTK4B4705, 1,3,8-Trichloro-6-isopropyldibenzofuran, PL016798, 1,3,8-trichloro-6-propan-2-yldibenzofuran, 3,5,12-TRICHLORO-10-(PROPAN-2-YL)-8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAENE

Molecular Formula:	C₁₅H₁₁Cl₃O	Molecular Weight:	313.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTBOBBMGWSWPNY-UHFFFAOYSA-N

125652-13-3

1,3,8-trichloro-6-propyl-dibenzofuran (0 suppliers)

IUPAC Name: 1,3,8-trichloro-6-propyldibenzofuran | CAS Registry Number: 125652-14-4
Synonyms: 1,3,8-Trichloro-6-propyl-dibenzofuran, 1,3,8-trichloro-6-propyldibenzofuran, Dibenzofuran, 1,3,8-trichloro-6-propyl-, AC1LA8OP, AC1Q3MV7, ACMC-20b253, SCHEMBL6463848, CTK0C2298, AKOS030594032, PL024869, 3,5,12-TRICHLORO-10-PROPYL-8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(13),2,4,6,9,11-HEXAENE

Molecular Formula:	C₁₅H₁₁Cl₃O	Molecular Weight:	313.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBUCLYWPIIEAFS-UHFFFAOYSA-N

125652-14-4

1,3,8-TRICHLORODIBENZOFURAN (6 suppliers)

IUPAC Name: 1,3,8-trichlorodibenzofuran | CAS Registry Number: 76621-12-0
Synonyms: CHEMBL337817, AC1L1F3O, SureCN8125889, 1,3,8-Trichloro-dibenzofuran, Dibenzofuran, 1,3,8-trichloro, CTK2H8223

Molecular Formula:	C₁₂H₅Cl₃O	Molecular Weight:	271.526500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHFSTDOPTZHECA-UHFFFAOYSA-N

76621-12-0

1,3,8-trichlorooxanthrene (3 suppliers)

IUPAC Name: 1,3,8-trichlorodibenzo-p-dioxin | CAS Registry Number: 82306-61-4
Synonyms: Dibenzo-p-dioxin, 1,3,8-trichloro, AC1L3Q97, 1,3,8-trichlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,3,8-trichloro-

Molecular Formula:	C₁₂H₅Cl₃O₂	Molecular Weight:	287.525900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJAKCOBYQSEWMT-UHFFFAOYSA-N

82306-61-4

1,3,8-TRIHYDROXY-2,4,6-TRIMETHOXY-9H-XANTHEN-9-ONE (2 suppliers)

IUPAC Name: 1,3,8-trihydroxy-2,4,6-trimethoxyxanthen-9-one | CAS Registry Number: 83016-69-7
Synonyms: CID5488734, 9H-Xanthen-9-one, 1,3,8-trihydroxy-2,4,6-trimethoxy-

Molecular Formula:	C₁₆H₁₄O₈	Molecular Weight:	334.277560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NQYVMORMBASBCH-UHFFFAOYSA-N

83016-69-7

1,3,8-TRIHYDROXY-2-(1-HYDROXYHEXYL)-6-METHOXY-9,10-ANTHRACENEDIONE (1 supplier)

1,3,8-trihydroxy-2-methoxy-[1]benzofuro[2,3-b]chromen-11-one (1 supplier)

IUPAC Name: 1,3,8-trihydroxy-2-methoxy-[1]benzofuro[2,3-b]chromen-11-one | CAS Registry Number: 132915-54-9
Synonyms: AC1NUSDE, AGN-PC-0LQZHS

Molecular Formula:	C₁₆H₁₀O₇	Molecular Weight:	314.246400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CFHFUHISZSGRFT-UHFFFAOYSA-N

132915-54-9

1,3,8-TRIHYDROXY-6-(HYDROXYMETHYL)ANTHRA-9,10-QUINONE (1 supplier)

4915-25-7

1,3,8-Trihydroxyanthraquinone (1 supplier)

IUPAC Name: 1,3,8-trihydroxyanthracene-9,10-dione | CAS Registry Number: 52431-74-0
Synonyms: SureCN8199540, CTK1G2670, 9,10-Anthracenedione, 1,3,8-trihydroxy-

Molecular Formula:	C₁₄H₈O₅	Molecular Weight:	256.210320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VVEKCQAFOLKNKB-UHFFFAOYSA-N

52431-74-0

1,3,8-Trihydroxyxanthone (2 suppliers)

IUPAC Name: 1,3,8-trihydroxyxanthen-9-one | CAS Registry Number: 6052-93-3
Synonyms: 1,3,8-trihydroxyxanthen-9-one, USKKTSTUBVKGIU-UHFFFAOYSA-N, 9H-Xanthen-9-one, 1,3,8-trihydroxy-, Norsterigmatocystin, AC1NTAKH, AGN-PC-0LQGDY, Xanthen-9-one, 1.2, CHEMBL469039, SCHEMBL9838552, CTK8J5762, Xanthen-9-one, 1,3,8-trihydroxy-, 1,3,8-Trihydroxy-9H-xanthen-9-one #, 1,3,8-Trimethoxy-5,7-Dimethoxyxanthen-9-one

Molecular Formula:	C₁₃H₈O₅	Molecular Weight:	244.199620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USKKTSTUBVKGIU-UHFFFAOYSA-N

6052-93-3

1,3,8-TRIMETHOXY-6-METHYL-ANTHRAQUINONE (0 suppliers)

IUPAC Name: 1,3,8-trimethoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 6414-42-2
Synonyms: ZINC04716484, AC1OK4ZW, SureCN9878243, CHEMBL428867, CTK2A7134, AG-A-10315, 1,3,8-Trimethoxy-6-methyl-anthraquinone, 1,3,8-trimethoxy-6-methylanthracene-9,10-dione, 9,10-Anthracenedione, 1,3,8-trimethoxy-6-methyl-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HICKZJMJOXACIR-UHFFFAOYSA-N

6414-42-2

1,3,8-trimethyl-2,4,5-trioxopyrido[2,3-d]pyrimidin-7-olate (1 supplier)

IUPAC Name: 1,3,8-trimethyl-2,4,5-trioxopyrido[2,3-d]pyrimidin-7-olate | CAS Registry Number: 93738-66-0
Synonyms: ZINC00161548

Molecular Formula:	C₁₀H₁₀N₃O₄-	Molecular Weight:	236.204100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NOMXBIPFEGUGGC-UHFFFAOYSA-M

93738-66-0

1,3,8-Trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 1,3,8-trimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidine-5-carboxylic acid | CAS Registry Number: 950275-73-7
Synonyms: 1,3,8-Trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylic acid, ALBB-019855, MFCD14281968, ZINC13362670, AKOS000265475, CCG-125361, F2147-0530, 1,3,8-trimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidine-5-carboxylic acid, pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4,7,8-hexahydro-1,3,8-trimethyl-2,4,7-trioxo-

Molecular Formula:	C₁₁H₁₁N₃O₅	Molecular Weight:	265.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPOKSOPWDKMKKE-UHFFFAOYSA-N

950275-73-7

1,3,8-TRIMETHYL-2,4,7-TRIOXO-1,2,3,4,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID, 95+% (1 supplier)

1,3,8-trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylic acid (2 suppliers)

IUPAC Name: 1,3,8-trimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1105190-85-9
Synonyms: 1,3,8-Trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylic acid, ZINC26423221, AKOS005207551, MCULE-9883289958, L-5167, F2147-0528

Molecular Formula:	C₁₁H₁₁N₃O₅	Molecular Weight:	265.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIWOWRIAAQWIGX-UHFFFAOYSA-N

1105190-85-9

1,3,8-TRIMETHYL-2,4,7-TRIOXO-1,2,3,4,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID, 95+% (1 supplier)

1,3,8-trimethyl-5-morpholin-4-ylpyrido[2,3-d]pyrimidine-2,4,7-trione (1 supplier)

IUPAC Name: 1,3,8-trimethyl-5-morpholin-4-ylpyrido[2,3-d]pyrimidine-2,4,7-trione | CAS Registry Number: 334668-81-4
Synonyms: ZINC00087421, AC1MD9NY, Oprea1_757674, MolPort-002-044-656, RJC03102, CCG-52109, SR-01000641362-1, 1,3,8-trimethyl-5-morpholino-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-2,4,7-trione

Molecular Formula:	C₁₄H₁₈N₄O₄	Molecular Weight:	306.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQOXBULTHLPXIY-UHFFFAOYSA-N

334668-81-4

1,3,8-trimethyl-5-piperidin-1-ylpyrido[2,3-d]pyrimidine-2,4,7-trione (1 supplier)

IUPAC Name: 1,3,8-trimethyl-5-piperidin-1-ylpyrido[2,3-d]pyrimidine-2,4,7-trione | CAS Registry Number: 334668-82-5
Synonyms: ZINC00087426, AC1MD9O1, Oprea1_872111, MolPort-002-044-657, 1,3,8-trimethyl-5-piperidino-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-2,4,7-trione

Molecular Formula:	C₁₅H₂₀N₄O₃	Molecular Weight:	304.344300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOWYZOSQOQZAAK-UHFFFAOYSA-N

334668-82-5

1,3,8-trimethyl-6-nitro-5-[(1,1,1-triphenyl-lambda~5~-phosphanylidene)amino]-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-2,4,7-trione (0 suppliers)

1,3,8-TRIMETHYLALLANTOIN (2 suppliers)

IUPAC Name: 1-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)-3-methylurea | CAS Registry Number: 98095-77-3
Synonyms: 1,3,8-Trimethylallantoin, 1,3,8-Tma, CID127086, Urea, N-(1,3-dimethyl-2,5-dioxo-4-imidazolidinyl)-N'-methyl-

Molecular Formula:	C₇H₁₂N₄O₃	Molecular Weight:	200.195180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTVVDWODKSYESY-UHFFFAOYSA-N

98095-77-3

1,3,8-trimethylpyrimido[4,5-b]quinoline-2,4-dione (1 supplier)

IUPAC Name: 1,3,8-trimethylpyrimido[4,5-b]quinoline-2,4-dione | CAS Registry Number: 73029-28-4
Synonyms: ZINC00161545, AC1MD9ED, Oprea1_686415, MolPort-002-044-530, HMS1664L10, ZINC161545, JFD00850, MCULE-7148196642, 1,3,8-trimethyl-1,2,3,4-tetrahydropyrimido[4,5-b]quinoline-2,4-dione

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSVJNZOAOCJXRV-UHFFFAOYSA-N

73029-28-4

1,3,8-Trioxaspiro[4.5]decane-4,7,9-trione (1 supplier)

4767-12-8

1,3,8-Trioxaspiro[4.5]decane-4,7,9-trione, 2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-1,3,8-trioxaspiro[4.5]decane-4,7,9-trione | CAS Registry Number: 87978-70-9
Synonyms: CTK3C0423

Molecular Formula:	C₁₃H₁₀O₆	Molecular Weight:	262.214900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SMWPXALECUPFAE-UHFFFAOYSA-N

87978-70-9

1,3,8-tritert-butylnaphthalene (1 supplier)

IUPAC Name: 1,3,8-tritert-butylnaphthalene | CAS Registry Number: 22495-89-2
Synonyms: Naphthalene, 1,3,8-tris(1,1-dimethylethyl)-, AGN-PC-00LXFF, CTK0J6354

Molecular Formula:	C₂₂H₃₂	Molecular Weight:	296.489480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YGYRSMLFPSSDOU-UHFFFAOYSA-N

22495-89-2

1,3,9,10(2H,4H)-Anthracenetetrone,2,2,4,4,4a,9a-hexachloro-4a,9a-dihydro- (0 suppliers)

114037-26-2

1,3,9,11,17,19-Cyclotetracosanehexone (1 supplier)

IUPAC Name: cyclotetracosane-1,3,9,11,17,19-hexone | CAS Registry Number: 76754-10-4
Synonyms: AGN-PC-0CKY4J, SureCN11407439, CTK2G7359

Molecular Formula:	C₂₄H₃₆O₆	Molecular Weight:	420.539040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPBZLNMWXCLXOB-UHFFFAOYSA-N

76754-10-4

1,3,9,11-Cyclotridecatetraene-5,7-diyne,13,13'-(1,2-ethenediylidene)bis[4,9-bis(1,1-dimethylethyl)- (0 suppliers)

87399-12-0

1,3,9,11-Cyclotridecatetraene-5,7-diyne,13-(dichloromethylene)-4,9-dimethyl-, (E,E,Z,Z)- (0 suppliers)

89004-97-7

1,3,9,11-Cyclotridecatetraene-5,7-diyne,13-(diphenylmethylene)-4,9-dimethyl-, (E,E,Z,Z)- (0 suppliers)

83320-77-8

1,3,9,11-Cyclotridecatetraene-5,7-diyne,4,9-bis(1,1-dimethylethyl)-13-(3,3-diphenyl-1,2-propadienylidene)- (0 suppliers)

87383-78-6

1,3,9,11-Cyclotridecatetraene-5,7-diyne,4,9-bis(1,1-dimethylethyl)-13-[(2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-ylidene)ethenylidene]- (0 suppliers)

87399-13-1

1,3,9,11-DODECATETRAENE, 2,11-DIMETHYL-, (E,E)- (1 supplier)

IUPAC Name: 2,11-dimethyldodeca-1,3,9,11-tetraene | CAS Registry Number: 168782-78-3
Synonyms: CTK0A8461, 1,3,9,11-Dodecatetraene, 2,11-dimethyl-, (E,E)-

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWNYNOYNVNIUNR-UHFFFAOYSA-N

168782-78-3

1,3,9,11-DODECATETRAENE-5,8-DIONE, 1,12-BIS(DIMETHYLAMINO)- (1 supplier)

IUPAC Name: 1,12-bis(dimethylamino)dodeca-1,3,9,11-tetraene-5,8-dione | CAS Registry Number: 180724-31-6
Synonyms: AC1MDBF0, CTK0A6548, 1,12-bis(dimethylamino)dodeca-1,3,9,11-tetraene-5,8-dione, MCULE-8753377968, 1,3,9,11-Dodecatetraene-5,8-dione, 1,12-bis(dimethylamino)-

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUGLKTTUBGQYJI-UHFFFAOYSA-N

180724-31-6

1,3,9,11-Dodecatetraene-6,6,7,7-tetracarboxylic acid, tetraethyl ester,(3E,9E)- (0 suppliers)

873197-60-5

1,3,9,11-Tetramethyl-5,7-dihydrodibenzo[c,e]thiepin (1 supplier)

IUPAC Name: 1,3,9,11-tetramethyl-5,7-dihydrobenzo[d][2]benzothiepine | CAS Registry Number: 31066-96-3
Synonyms: NSC625626, 1,3,9,11-Tetramethyl-5,7-dihydrodibenzo[c,e]thiepine, 1,3,9,11-tetramethyl-5,7-dihydrobenzo[d][2]benzothiepine, AGN-PC-0JQG3S, AC1Q7G5U, AC1L7K12, CHEMBL1975635, CTK6B4745, FGSXSCOUEIAMOA-UHFFFAOYSA-N, AG-J-95020, NSC-625626, NCI60_007994, 1,3,9,11-Tetramethyl-5,7-dihydrodibenzo[c,E]thiepine #, Dibenzo[c,e]thiepin, 5,7-dihydro-1,3,9,11-tetramethyl-

Molecular Formula:	C₁₈H₂₀S	Molecular Weight:	268.416400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGSXSCOUEIAMOA-UHFFFAOYSA-N

31066-96-3

1,3,9,11-Tetraoxa-6,14-diaza-2,10-diarsacyclohexadecane,2,6,10,14-tetramethyl- (0 suppliers)

89865-07-6

1,3,9,11-Tetraoxa-6,14-diaza-2,10-disilacyclohexadecane,2,2,10,10-tetraethoxy- (0 suppliers)

875658-84-7

1,3,9,11-Tetraoxa-6,14-diaza-2-arsa-10-silacyclohexadecane,2,6,10,10,14-pentamethyl- (0 suppliers)

89865-08-7

1,3,9,11-Tetraoxacyclohexadecane, 2,2,10,10-tetraphenyl- (1 supplier)

IUPAC Name: 2,2,10,10-tetraphenyl-1,3,9,11-tetraoxacyclohexadecane | CAS Registry Number: 91491-63-3
Synonyms: ACMC-20lui1, AGN-PC-00M2VH, CTK3G4475

Molecular Formula:	C₃₆H₄₀O₄	Molecular Weight:	536.700400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJSQRQUBODKKHG-UHFFFAOYSA-N

91491-63-3

1,3,9,11-Undecanetetrone (1 supplier)

1595-26-2

1,3,9,13-Tridecanetetrol, 5,11-dimethoxy-2,4,6,10-tetramethyl-,(2S,3S,4R,5S,6S,10S,11R)- (0 suppliers)

434284-35-2

1,3,9-CYCLOTETRADECATRIENE, (1E,3Z,9Z)- (0 suppliers)

IUPAC Name: cyclotetradeca-1,3,9-triene | CAS Registry Number: 651325-56-3
Synonyms: CTK1J9218, 1,3,9-Cyclotetradecatriene, (1E,3Z,9Z)-

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHCNTOAYHLZAGU-UHFFFAOYSA-N

651325-56-3

1,3,9-Decatriene, 2-methyl-, (E)- (1 supplier)

IUPAC Name: 2-methyldeca-1,3,9-triene | CAS Registry Number: 141063-21-0
Synonyms: ACMC-20n000, CTK0B7135

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GGQFKRJSXPRLGL-UHFFFAOYSA-N

141063-21-0

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