1,3,6-Trioxocane, 2-methyl-2-phenyl-,1,3,6-Trioxocane, 2-methylene- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48651 to 48700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,6-Trioxocane, 2-methyl-2-phenyl- (1 supplier)

IUPAC Name: 2-methyl-2-phenyl-1,3,6-trioxocane | CAS Registry Number: 61212-00-8
Synonyms: CTK2E4700

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOJFHLCAFWAURT-UHFFFAOYSA-N

61212-00-8

1,3,6-Trioxocane, 2-methylene- (2 suppliers)

IUPAC Name: 2-methylidene-1,3,6-trioxocane | CAS Registry Number: 105649-50-1
Synonyms: ACMC-20m8on, CTK0G5019

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIFCOORMJVPBTN-UHFFFAOYSA-N

105649-50-1

1,3,6-Trioxocane,2-(1-methylethyl)- (3 suppliers)

IUPAC Name: 2-propan-2-yl-1,3,6-trioxocane | CAS Registry Number: 15351-38-9
Synonyms: 2-(propan-2-yl)-1,3,6-trioxocane, NSC14684, AC1L5DZN, AC1Q70EH, CTK4C7878, 2-propan-2-yl-1,3,6-trioxocane, AR-1C9781, NSC-14684, AG-K-85484, 1,3,6-Trioxocane,2-isopropyl- (5CI); NSC 14684

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCRVGGIRRQREFK-UHFFFAOYSA-N

15351-38-9

1,3,6-TRIOXOCANE,2-[(HEXYLOXY)METHYL]DIMETHYL- (2 suppliers)

IUPAC Name: (2R,4S,5R)-2-(hexoxymethyl)-4,5-dimethyl-3,6-dioxooctanal | CAS Registry Number: 71832-77-4
Synonyms: CID3085632, 2-Hexoxyacetaldehyde dipropylene glycol acetal, 1,3,6-Trioxocane, 2-((hexyloxy)methyl)dimethyl-

Molecular Formula:	C₁₇H₃₀O₄	Molecular Weight:	298.417700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFWLSIPEWBVDQL-ILXRZTDVSA-N

71832-77-4

1,3,6-triphenyl-4h-pyridazine (2 suppliers)

IUPAC Name: 1,3,6-triphenyl-4H-pyridazine | CAS Registry Number: 23686-03-5
Synonyms: 1,3,6-triphenyl-4H-pyridazine, NSC146219, AC1L9MOM, AGN-PC-0JR1JY, NSC-146219

Molecular Formula:	C₂₂H₁₈N₂	Molecular Weight:	310.391720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOBGGSWAJPUJDB-UHFFFAOYSA-N

23686-03-5

1,3,6-triphenylcyclohepta-1,3,5-triene (1 supplier)

IUPAC Name: 1,3,6-triphenylcyclohepta-1,3,5-triene | CAS Registry Number: 17760-68-8
Synonyms: 1,3,6-Triphenylcycloheptatriene, AC1L3GLY, AGN-PC-0JMR8I

Molecular Formula:	C₂₅H₂₀	Molecular Weight:	320.426300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYYCHVGZUPXXKV-UHFFFAOYSA-N

17760-68-8

1,3,6-TRIPHENYLHEXANE-1,5-DIONE (3 suppliers)

IUPAC Name: 1,3,6-triphenylhexane-1,5-dione | CAS Registry Number: 5768-68-3
Synonyms: 1,3,6-triphenylhexane-1,5-dione, MLS003106411, 57234-22-7, NSC154660, AC1L6E3Q, AC1Q5F2N, CTK5A6499, KST-1B5806, AR-1B6399, AG-K-33989, NSC-154660, SMR001821316

Molecular Formula:	C₂₄H₂₂O₂	Molecular Weight:	342.430280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZOFXXZQSPJPEM-UHFFFAOYSA-N

5768-68-3

1,3,6-TRISULFONYLPYRENE 8-ISOTHIOCYANATE (2 suppliers)

IUPAC Name: 8-isothiocyanatopyrene-1,3,6-trisulfonic acid | CAS Registry Number: 58226-67-8
Synonyms: 1,3,6-Trisulfonylpyrene 8-isothiocyanate, 8-isothiocyanatopyrene-1,3,6-trisulfonic acid, 1,3,6-Tspi, AC1L4XI5, AC1Q6WH6, CTK1H4213, AR-1H4655, AG-J-90006, 1,3,6-Pyrenetrisulfonicacid, 8-isothiocyanato-, 1,3,6-Pyrenetrisulfonic acid, 8-isothiocyanato-

Molecular Formula:	C₁₇H₉NO₉S₄	Molecular Weight:	499.514660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HVTTVIRJVMCXFL-UHFFFAOYSA-N

58226-67-8

1,3,6-Trithia-8-azaspiro[4.4]non-7-ene, 9,9-dimethyl-4,4,7-triphenyl- (1 supplier)

IUPAC Name: 4,4-dimethyl-2,9,9-triphenyl-1,6,8-trithia-3-azaspiro[4.4]non-2-ene | CAS Registry Number: 138197-19-0
Synonyms: ACMC-20mxa8, CTK0B8596

Molecular Formula:	C₂₅H₂₃NS₃	Molecular Weight:	433.651820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWEFSTMDQJPNIC-UHFFFAOYSA-N

138197-19-0

1,3,6]TRIAZOCINO[1,2-A]BENZO[D]IMIDAZOLE (2 suppliers)

IUPAC Name: [1,3,6]triazocino[1,2-a]benzimidazole | CAS Registry Number: 126192-05-0
Synonyms: CTK8G7385, [1,3,6]triazocino[1,2-a]benzimidazole, [1,3,6]Triazocino[1,2-a]benzimidazole (9CI)

Molecular Formula:	C₁₁H₈N₄	Molecular Weight:	196.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSGSCAYFTVYWMF-UHFFFAOYSA-N

126192-05-0

1,3,7,10-Cyclotetradecatetraene, 3,7,10-trimethyl-14-(1-methylethyl)- (1 supplier)

IUPAC Name: 3,7,10-trimethyl-14-propan-2-ylcyclotetradeca-1,3,7,10-tetraene | CAS Registry Number: 99813-25-9
Synonyms: ACMC-20m2yx, CTK3F1103

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AOROWRYCDKKXSX-UHFFFAOYSA-N

99813-25-9

1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone (1 supplier)

IUPAC Name: 1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 7227-78-3
Synonyms: AC1NRKUY

Molecular Formula:	C₁₂H₂₀N₄O₄	Molecular Weight:	284.311600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKJLWNSYCQHPQI-UHFFFAOYSA-N

7227-78-3

1,3,7,11-Cyclotetradecatetraene, 1,7,11-trimethyl-4-(1-methylethyl)-,(E,Z,E,E)- (0 suppliers)

121424-42-8

1,3,7,11-Cyclotetradecatetraene,1,7,11-trimethyl-4-(1-methylethyl)-, (1E,3E,7E,11E)- (1 supplier)

IUPAC Name: (1Z,3E,7Z,11Z)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-1,3,7,11-tetraene | CAS Registry Number: 64363-64-0
Synonyms: 69743-88-0

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJUWZMUCEGGBOH-IZWNUAGJSA-N

64363-64-0

1,3,7,11-Cyclotetradecatetraene-1-methanol,a,a,4,8,12-pentamethyl-, (all-E)- (9CI) (1 supplier)

IUPAC Name: 2-[(1E,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-1,3,7,11-tetraen-1-yl]propan-2-ol | CAS Registry Number: 111607-88-6
Synonyms: AC1O5XWB, 2-[(1E,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-1,3,7,11-tetraen-1-yl]propan-2-ol

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZMOGGFHLMLYADA-GQHUKHOBSA-N

111607-88-6

1,3,7,11-Cyclotetradecatetrene (1 supplier)

IUPAC Name: (1Z,3Z,7Z,11Z)-cyclotetradeca-1,3,7,11-tetraene | CAS Registry Number: 61142-50-5

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWHBSYPTDQUVDY-JADHECDJSA-N

61142-50-5

1,3,7,11-Cyclotetradecatetrene-5,9,13-triyne (1 supplier)

IUPAC Name: (1Z,3Z,7Z,11Z)-cyclotetradeca-1,3,7,11-tetraen-5,9,13-triyne | CAS Registry Number: 5236-46-4
Synonyms: (1Z,3Z,7Z,11Z)-Cyclotetradeca-1,3,7,11-tetrene-5,9,13-triyne

Molecular Formula:	C₁₄H₈	Molecular Weight:	176.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYMFOORCTOGFPV-SMJGAWGWSA-N

5236-46-4

1,3,7,2-Dioxathiastannecane-4,10-dione, 2-butyl- (1 supplier)

IUPAC Name: 2-butyl-1,3,7,2-dioxathiastannecane-4,10-dione | CAS Registry Number: 113289-86-4
Synonyms: ACMC-20mhtc, CTK0D0069

Molecular Formula:	C₁₀H₁₈O₄SSn	Molecular Weight:	353.022520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHFILGIHIOXZLX-UHFFFAOYSA-L

113289-86-4

1,3,7,2-Dioxathiastannecane-4,10-dione, 2-methyl- (1 supplier)

IUPAC Name: 2-methyl-1,3,7,2-dioxathiastannecane-4,10-dione | CAS Registry Number: 113289-95-5
Synonyms: ACMC-20mhtf, CTK0D0066

Molecular Formula:	C₇H₁₂O₄SSn	Molecular Weight:	310.942780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUXKDLQHKWNCGH-UHFFFAOYSA-L

113289-95-5

1,3,7,2-Dioxathiastannecane-4,10-dione,2,2-diphenyl- (2 suppliers)

IUPAC Name: 2,2-diphenyl-1,3,7,2-dioxathiastannecane-4,10-dione | CAS Registry Number: 3827-23-4
Synonyms: NSC65519, NSC-65519, ZINC195996068

Molecular Formula:	C₁₈H₁₈O₄SSn	Molecular Weight:	449.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UWXAVLGRMWQJGO-UHFFFAOYSA-L

3827-23-4

1,3,7,7-Tetramethylbicyclo[2.2.1]heptan-2-one oxime (1 supplier)

IUPAC Name: (NZ)-N-(2,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine | CAS Registry Number: 32134-53-5
Synonyms: 3-Methyl-2-hydroximinobornane, 2-Norbornanone, 1,3,7,7-tetramethyl-, oxime, JSCVLEQJATYZJU-XFXZXTDPSA-N, (2Z)-1,3,7,7-Tetramethylbicyclo[2.2.1]heptan-2-one oxime #

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSCVLEQJATYZJU-XFXZXTDPSA-N

32134-53-5

1,3,7,7-Tetramethylnorbornan-2-one (1 supplier)

IUPAC Name: 2,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 5811-48-3
Synonyms: 2-Norbornanone, 1,3,7,7-tetramethyl-, 3-Methylcamphor, Exo-3-methylcamphor, Camphor, 3-methyl-, AC1LBWHO, AGN-PC-0401AF, SCHEMBL13244721, CTK6B3413, IJUHVSZPOHPVLE-UHFFFAOYSA-N, AKOS004905579, AG-J-19505, 2,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-one, 1,3,7,7-Tetramethylbicyclo[2.2.1]heptan-2-one #, Bicyclo[2.2.1]heptan-2-one, 1,3,7,7-tetramethyl-, (1S,2R,4S)-2,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-one

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

InChIKey: IJUHVSZPOHPVLE-UHFFFAOYSA-N

5811-48-3

1,3,7,8-TCDD UNLABELED (1 supplier)

1,3,7,8-TETRAAZASPIRO[4.4]NONANE(9CI) (4 suppliers)

IUPAC Name: 1,3,7,8-tetrazaspiro[4.4]nonane | CAS Registry Number: 176948-47-3
Synonyms: 1,3,7,8-Tetraazaspiro[4.4]nonane(9CI), CTK0H1108, AG-E-27299

Molecular Formula:	C₅H₁₂N₄	Molecular Weight:	128.175580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HWXBYUZLIZRWSQ-UHFFFAOYSA-N

176948-47-3

1,3,7,8-Tetraazaspiro[4.5]deca-1,6,9-triene-10-carboxylic acid,4-oxo-3-phenyl-2-(phenylamino)- (0 suppliers)

94562-23-9

1,3,7,8-Tetraazaspiro[4.5]deca-2,6,9-triene-10-carboxylicacid, 4-oxo-1-phenyl-2-(phenylamino)-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-anilino-4-oxo-1-phenyl-1,3,8,9-tetrazaspiro[4.5]deca-2,6,9-triene-6-carboxylate | CAS Registry Number: 60206-46-4
Synonyms: NSC295479, AC1L6X7M, NSC-295479, ethyl 3-anilino-1-oxo-4-phenyl-2,4,7,8-tetrazaspiro[4.5]deca-2,6,9-triene-10-carboxylate

Molecular Formula:	C₂₁H₁₉N₅O₃	Molecular Weight:	389.407260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BCALEAJVGLIWCP-UHFFFAOYSA-N

60206-46-4

1,3,7,8-Tetraazaspiro[4.5]deca-6,9-diene-10-carboxylic acid,3-methyl-4-oxo-1-phenyl-2-(phenylimino)-, ethyl ester (0 suppliers)

60206-47-5

1,3,7,8-tetrabromooxanthrene (2 suppliers)

IUPAC Name: 1,3,7,8-tetrabromodibenzo-p-dioxin | CAS Registry Number: 109333-31-5
Synonyms: 1,3,7,8-Tetrabromodibenzo-p-dioxin, 1,3,7,8-tetrabromo-dibenzo-p-dioxin, CHEMBL137055, Dibenzo[b,e][1,4]dioxin,1,3,7,8-tetrabromo-, ACMC-20cze4, AC1L4E6H, AC1Q26T0, CTK4A6450, KST-1B0038, AR-1B6402, AG-J-33557, 1,3,7,8-Tetrabromo-dibenzo[1,4]dioxine, Dibenzo(b,e)(1,4)dioxin, 1,3,7,8-tetrabromo-, 1,3,7,8-Tetrabromodibenzo(p)dioxin;1,3,7,8-Tetrabromodibenzodioxin

Molecular Formula:	C₁₂H₄Br₄O₂	Molecular Weight:	499.774960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKKJDGGGXMTZKQ-UHFFFAOYSA-N

109333-31-5

1,3,7,8-TETRACHLORODIBENZO-P-DIOXIN (6 suppliers)

IUPAC Name: 1,3,7,8-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 50585-46-1
Synonyms: 1,3,7,8-Tetrachlorodibenzodioxin, BRN 1320995, CHEBI:326869, 1,3,7,8-Tetrachlorodibenzo-4-dioxin, CID39732, Dibenzo-p-dioxin, 1,3,7,8-tetrachloro-, 1,3,7,8-Tetrachlorodibenzo-para-dioxin, LS-61023, 1,3,7,8-Tetrachloro-dibenzo[1,4]dioxine, Dibenzo(b,e)(1,4)dioxin, 1,3,7,8-tetrachloro-, 5-19-02-00041 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPTDIAYLYJBYQG-UHFFFAOYSA-N

50585-46-1

1,3,7,8-TETRACHLORODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,3,7,8-tetrachlorodibenzofuran | CAS Registry Number: 57117-35-8
Synonyms: Dibenzofuran, 1,3,7,8-tetrachloro, CTK5A6314, AC1L2761, Dibenzofuran,1,3,7,8-tetrachloro-, Dibenzofuran, 1,3,7,8-tetrachloro-, AG-G-01263, 1,3,7,8-TCDF;1,3,7,8-Tetrachlorodibenzofuran; PCDF 71

Molecular Formula:	C₁₂H₄Cl₄O	Molecular Weight:	305.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSXDVUGDFSYXTD-UHFFFAOYSA-N

57117-35-8

1,3,7,8-tetramethylpyrimido[4,5-b]quinoline-2,4-dione (1 supplier)

IUPAC Name: 1,3,7,8-tetramethylpyrimido[4,5-b]quinoline-2,4-dione | CAS Registry Number: 83983-46-4
Synonyms: ZINC00135999, AC1MD9MS, Oprea1_171035, MolPort-001-806-052, ZINC135999, BTB14679, MCULE-1654616973, 1,3,7,8-tetramethyl-1,2,3,4-tetrahydropyrimido[4,5-b]quinoline-2,4-dione

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFXOUTYVPCSYTR-UHFFFAOYSA-N

83983-46-4

1,3,7,9,11-PENTADECAPENTAENE, 15-BROMO-, (3E,7E,9E,11E)- (1 supplier)

IUPAC Name: 15-bromopentadeca-1,3,7,9,11-pentaene | CAS Registry Number: 920019-09-6
Synonyms: CTK3H2264, 1,3,7,9,11-Pentadecapentaene, 15-bromo-, (3E,7E,9E,11E)-

Molecular Formula:	C₁₅H₂₁Br	Molecular Weight:	281.231240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RZBAQCKMBTUYNV-UHFFFAOYSA-N

920019-09-6

1,3,7,9,13,15-Hexaselenacyclooctadecane (1 supplier)

IUPAC Name: 1,3,7,9,13,15-hexaselenacyclooctadecane | CAS Registry Number: 113976-45-7
Synonyms: ACMC-20mjgn, AGN-PC-001ESU, CTK0C8185

Molecular Formula:	C₁₂H₂₄Se₆	Molecular Weight:	642.078960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEQFMFDYMICMTR-UHFFFAOYSA-N

113976-45-7

1,3,7,9-Cyclododecatetraene, (E,E,E,Z)- (1 supplier)

IUPAC Name: cyclododeca-1,3,7,9-tetraene | CAS Registry Number: 93801-17-3
Synonyms: ACMC-20ly3b, CTK3F5560

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNGGDZCKHGHSBQ-UHFFFAOYSA-N

93801-17-3

1,3,7,9-Cyclododecatetrayne,5,5,6,6,11,11,12,12-octamethyl- (0 suppliers)

IUPAC Name: 3,3,6,6,9,9,12,12-octamethylcyclododeca-1,4,7,10-tetrayne | CAS Registry Number: 61414-48-0
Synonyms: AC1L3NXR, 3,3,6,6,9,9,12,12-octamethylcyclododeca-1,4,7,10-tetrayne

Molecular Formula:	C₂₀H₂₄	Molecular Weight:	264.404560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVMCMUQWYNWSOV-UHFFFAOYSA-N

61414-48-0

1,3,7,9-Decatetraene-5,6-diol,3,8-dimethyl-1,10-bis(2,6,6-trimethyl-1-cyclohexen-1-yl)- (0 suppliers)

73472-93-2

1,3,7,9-Nonanetetracarbonitrile, 5-methyl-5-nitro- (0 suppliers)

IUPAC Name: 5-methyl-5-nitrononane-1,3,7,9-tetracarbonitrile | CAS Registry Number: 92589-89-4
Synonyms: ACMC-20lw7d, CTK3F8000

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	287.317080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GIQGMHGIIXSCAK-UHFFFAOYSA-N

92589-89-4

1,3,7,9-TCDD UNLABELED (1 supplier)

1,3,7,9-TETRACHLORODIBENZO-P-DIOXIN (7 suppliers)

IUPAC Name: 1,3,7,9-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 62470-53-5
Synonyms: 1,3,7,9-Tetrachlorooxanthrene, CID44069, Dibenzo(b,e)(1,4)dioxin, 1,3,7,9-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMGYHLJVDHUACM-UHFFFAOYSA-N

62470-53-5

1,3,7,9-tetrachlorodibenzothiophene (1 supplier)

IUPAC Name: 1,3,7,9-tetrachlorodibenzothiophene | CAS Registry Number: 134705-51-4
Synonyms: AGN-PC-0JNFBX, AC1L44YT, 1,3,7,9-tetrachlorodibenzo[b,d]thiophene

Molecular Formula:	C₁₂H₄Cl₄S	Molecular Weight:	322.037160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUFACPUHGVZSQJ-UHFFFAOYSA-N

134705-51-4

1,3,7,9-Tetrakis(4-(tert-butyl)phenyl)-5,5-difluoro-10-(2-methoxyphenyl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine (1 supplier)

1020538-18-4

1,3,7,9-TETRAMETHYL-INDOLO[2,1-B]QUINAZOLINE-6,12-DIONE (1 supplier)

1,3,7,9-TETRAMETHYLURIC ACID (15 suppliers)

IUPAC Name: 1,3,7,9-tetramethylpurine-2,6,8-trione | CAS Registry Number: 2309-49-1
Synonyms: Temorine, Temurin, Tetramethyluric acid, Tetramethyl uric acid, 1,3,7,9-Tetramethyluric acid, MEGxp0_001699, Ba 2750, ACon1_000549, NSC8809, CHEBI:336245, MolPort-001-742-468, CID75324, NSC 8809, EINECS 218-994-1, Uric acid, 1,3,7,9-tetramethyl-, NCGC00168972-01, AI3-52596, Uric acid, 1,3,7,9-tetramethyl- (8CI), BRD-K97243111-001-01-9, 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3,7,9-tetramethyl-

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.216580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGDOQULISIQFHQ-UHFFFAOYSA-N

2309-49-1

1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-11-ium-12-ide (2 suppliers)

IUPAC Name: 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide | CAS Registry Number: 15285-07-1
Synonyms: 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide, TACOT, Z-TACOT, AC1L3LW4, AC1Q21NP, KST-1B4574, EINECS 246-752-5, AR-1B6404, 6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, inner salt, Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetrazapentalene, Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene, 1,3,7,9-Tetranitro-6H-benzotriazolo(2,1-a)benzotriazol-5-ium ate, 6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, hydroxide, inner salt, 1238304-27-2, 25243-36-1

Molecular Formula:	C₁₂H₄N₈O₈	Molecular Weight:	388.208960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MNUJHDPQSAMAAM-UHFFFAOYSA-N

15285-07-1

1,3,7,9-TETRANITROBENZOTRIAZOLO[2,1-A]BENZOTRIAZOL-5-IUM-6-IDE (1 supplier)

IUPAC Name: 2-(trifluoromethyl)benzo[h]quinoline-4-carboxylic acid | CAS Registry Number: 50509-79-0
Synonyms: 2-(trifluoromethyl)benzo[h]quinoline-4-carboxylic acid, NSC139683, AC1Q4K4W, AC1L601O, CTK4J2735, ZINC1871914, NSC-139683, PL037058

Molecular Formula:	C₁₅H₈F₃NO₂	Molecular Weight:	291.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMNQBQCLACTHQE-UHFFFAOYSA-N

50509-79-0

1,3,7,9-TETRANITROPHENOTHIAZINE,5-OXIDE (2 suppliers)

IUPAC Name: 1,3,7,9-tetranitro-10H-phenothiazine 5-oxide | CAS Registry Number: 27050-53-9
Synonyms: Ambkt16989, MolPort-002-484-568, 1,3,7,9-Tetranitrophenothiazine,5-oxide, CID3806467

Molecular Formula:	C₁₂H₅N₅O₉S	Molecular Weight:	395.261200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MACCEORDICAAII-UHFFFAOYSA-N

27050-53-9

1,3,7,9-tetratert-butyl-2,2,8,8-tetramethyl-5,10-dithia-1,3,7,9-tetraza-2,8-disila-4,6-distannadispiro[3.1.3⁶.1⁴]decane (2 suppliers)

IUPAC Name: 1,3,7,9-tetratert-butyl-2,2,8,8-tetramethyl-5,10-dithia-1,3,7,9-tetraza-2,8-disila-4,6-distannadispiro[3.1.3^{6}.1^{4}]decane | CAS Registry Number: 65904-12-3
Synonyms: NSC310671, NSC-310671

Molecular Formula:	C₂₀H₄₈N₄S₂Si₂Sn₂	Molecular Weight:	702.342920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSWXNGOMNMRRMF-UHFFFAOYSA-N

65904-12-3

1,3,7,9-Undecatetraen-6-ol, (E,E,E)- (1 supplier)

IUPAC Name: undeca-1,3,7,9-tetraen-6-ol | CAS Registry Number: 89131-82-8
Synonyms: ACMC-20li4y, CTK3A0896

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZEGXKWJSYILGQ-UHFFFAOYSA-N

89131-82-8

1,3,7,9-Xanthinium Perchlorate (2 suppliers)

17749-99-4

1,3,7-Cyclodecanetriol, 2,8-bis(methylene)-5-(1-methylethenyl)-,triacetate, (1R,3S,5S,7R)- (0 suppliers)

37842-00-5

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