1,4,6,12-Tetraoxa-9-aza-5-silaspiro[4.7]dodecane,2,2,3,3,9-pentamethyl-,1,4,6,5-Oxadithiagermocane, 5,5-dichloro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

70201 to 70250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4,6,12-Tetraoxa-9-aza-5-silaspiro[4.7]dodecane,2,2,3,3,9-pentamethyl- (0 suppliers)

86844-91-9

1,4,6,5-Oxadithiagermocane, 5,5-dichloro- (0 suppliers)

IUPAC Name: 5,5-dichloro-1,4,6,5-oxadithiagermocane | CAS Registry Number: 62371-54-4
Synonyms: CTK2C1344

Molecular Formula:	C₄H₈Cl₂GeOS₂	Molecular Weight:	279.781720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYOWIKWGNWRWSO-UHFFFAOYSA-N

62371-54-4

1,4,6,5-Oxadithiarsocane, 5-chloro- (1 supplier)

IUPAC Name: 5-chloro-1,4,6,5-oxadithiarsocane | CAS Registry Number: 53006-63-6
Synonyms: CTK1G1598

Molecular Formula:	C₄H₈AsClOS₂	Molecular Weight:	246.610320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVVCQOQTONCDRC-UHFFFAOYSA-N

53006-63-6

1,4,6,5-Oxadithiastannocan-5-ylidene (0 suppliers)

88127-71-3

1,4,6,5-Oxadithiastannocane, 5,5-dichloro- (1 supplier)

IUPAC Name: 5,5-dichloro-1,4,6,5-oxadithiastannocane | CAS Registry Number: 53006-66-9
Synonyms: CTK1G1596

Molecular Formula:	C₄H₈Cl₂OS₂Sn	Molecular Weight:	325.851720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGEYRPRZXYGHLW-UHFFFAOYSA-J

53006-66-9

1,4,6,5-Oxadithiastibocane, 5-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 5-(4-nitrophenyl)-1,4,6,5-oxadithiastibocane | CAS Registry Number: 112995-73-0
Synonyms: ACMC-20mhc2, AGN-PC-014Q0H, CTK0D0614

Molecular Formula:	C₁₀H₁₂NO₃S₂Sb	Molecular Weight:	380.097180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJZUGQDICWJEBE-UHFFFAOYSA-L

112995-73-0

1,4,6,5-OXADITHIASTIBOCANE, 5-[(DIMETHYLPHOSPHINOTHIOYL)THIO]- (1 supplier)

IUPAC Name: dimethyl-(1,4,6,5-oxadithiastibocan-5-ylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 189154-86-7
Synonyms: CTK0A3273, 1,4,6,5-Oxadithiastibocane, 5-[(dimethylphosphinothioyl)thio]-

Molecular Formula:	C₆H₁₄OPS₄Sb	Molecular Weight:	383.168522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BAKSEMOKDQLGDD-UHFFFAOYSA-K

189154-86-7

1,4,6,5-Oxadithiastibocane, 5-chloro- (1 supplier)

IUPAC Name: 5-chloro-1,4,6,5-oxadithiastibocane | CAS Registry Number: 53006-64-7
Synonyms: AGN-PC-014POQ, CTK1G1597

Molecular Formula:	C₄H₈ClOS₂Sb	Molecular Weight:	293.448720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGBADNQTSBLCHQ-UHFFFAOYSA-K

53006-64-7

1,4,6,6,8,8-HEXAMETHYL-1,6,7,8-TETRAHYDRO-AS-INDACEN-3(2H)-ONE (2 suppliers)

IUPAC Name: ethyl N-nitroso-N-phenylcarbamate | CAS Registry Number: 6936-51-2
Synonyms: ethyl nitroso(phenyl)carbamate, NSC22456, AC1L5GOW, AC1Q6R5H, CTK5C9504, ethyl N-nitroso-N-phenylcarbamate, ZINC4429442, NSC-22456, OR163126

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOCICUCJTHKVFE-UHFFFAOYSA-N

6936-51-2

1,4,6,6-tetraethyl-1,4-diazepane-5,7-dione (1 supplier)

IUPAC Name: 1,4,6,6-tetraethyl-1,4-diazepane-5,7-dione | CAS Registry Number: 95050-20-7
Synonyms: 1,4,6,6-Tetraethyl-2,3-dihydro-1H-1,4-diazepine-5,7(4H,6H)-dione, 1H-1,4-Diazepine-5,7(4H,6H)-dione, 2,3-dihydro-1,4,6,6-tetraethyl-, LS-60188

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.341860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUWVRBXMSQGRDU-UHFFFAOYSA-N

95050-20-7

1,4,6,7,12,12B-HEXAHYDROINDOLO[2,3-A]QUINOLIZIN-3-YLMETHANOL (2 suppliers)

IUPAC Name: 1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-ylmethanol | CAS Registry Number: 21543-51-1
Synonyms: NSC165250, 1,4,6,7,12,12b-Hexahydroindolo[2,3-a]quinolizin-3-ylmethanol, 1,4,6,7,12,12b-Hexahydroindolo(2,3-a)quinolizin-3-ylmethanol, AC1L6OMY, NSC 165250, NSC-165250

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISZJHGMBUANHJW-UHFFFAOYSA-N

21543-51-1

1,4,6,7,8,9-Hexachlorodibenzo[b,e][1,4]dioxine-2,3-dione (1 supplier)

IUPAC Name: 1,4,6,7,8,9-hexachlorodibenzo-p-dioxin-2,3-dione | CAS Registry Number: 65005-72-3
Synonyms: 1,4,6,7,8,9-hexachlorooxanthrene-2,3-dione, SCHEMBL5588024, perchloro-2,3-oxanthrenequinone, BBL001992, MFCD00233230, STK279747, AKOS005426261, MCULE-4159734975, VS-00983, hexachloro-2,3-dihydrooxanthrene-2,3-dione, Hexachlorodibenzo[b,e][1,4]dioxin-2,3-dione, 1,4,6,7,8,9-hexachlorodibenzo-p-dioxin-2,3-dione

Molecular Formula:	C₁₂Cl₆O₄	Molecular Weight:	420.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJKPVNUMBFTEAL-UHFFFAOYSA-N

65005-72-3

1,4,6,7,8-pentachlorodibenzofuran (2 suppliers)

IUPAC Name: 1,4,6,7,8-pentachlorodibenzofuran | CAS Registry Number: 83704-35-2
Synonyms: UNII-KE5XNK99QF, Dibenzofuran, 2,3,4,6,9-pentachloro, 1,4,6,7,8-PENTACHLORODIBENZOFURAN, 2,3,4,6,9-pentachlorodibenzofuran, AC1L1IEC, KE5XNK99QF, VANGHZRYKXDPRR-UHFFFAOYSA-N, 1,4,6,7,8-PCDF, Dibenzofuran, 1,4,6,7,8-pentachloro-, 1,4,6,7,8-pentachlorodibenzo[b,d]furan, UNII-NL836FSQ8U component VANGHZRYKXDPRR-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₃Cl₅O	Molecular Weight:	340.416620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VANGHZRYKXDPRR-UHFFFAOYSA-N

83704-35-2

1,4,6,7-TETRACHLORODIBENZOFURAN (4 suppliers)

IUPAC Name: 1,4,6,7-tetrachlorodibenzofuran | CAS Registry Number: 66794-59-0
Synonyms: Dibenzofuran, 1,4,6,7-tetrachloro, CID48039, Dibenzofuran, 1,4,6,7-tetrachloro-

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

InChIKey: RBFNYMHNIOKXLA-UHFFFAOYSA-N

66794-59-0

1,4,6,7-TETRACHLORONAPHTHALENE (3 suppliers)

IUPAC Name: 1,4,6,7-tetrachloronaphthalene | CAS Registry Number: 55720-43-9
Synonyms: 1,4,6,7-Tetrachloronaphthalene, Naphthalene, 1,4,6,7-tetrachloro-, AC1L3MIV, AC1Q3LG0, CTK5A4082, KST-1B5768, Naphthalene,1,4,6,7-tetrachloro-, AR-1B7361, AG-F-95120, 1,4,6,7-Tetrachloronaphthalene;PCN 47

Molecular Formula:	C₁₀H₄Cl₄	Molecular Weight:	265.950760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJZRCIYSYVGDMU-UHFFFAOYSA-N

55720-43-9

1,4,6,7-tetrachlorophthalazine (5 suppliers)

IUPAC Name: 1,4,6,7-tetrachlorophthalazine | CAS Registry Number: 98436-35-2
Synonyms: MFCD25969711, SCHEMBL6591372, AS-79314, SY247942, CS-0134058, P20737

Molecular Formula:	C₈H₂Cl₄N₂	Molecular Weight:	267.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEEUMZRLMXYRAW-UHFFFAOYSA-N

98436-35-2

1,4,6,7-Tetrahydro-3-(trifluoromethyl)pyrano-[4,3-c]-pyrazole (0 suppliers)

1,4,6,7-Tetrahydro-3-(trifluoromethyl)thiopyrano-[4,3-c]-pyrazole (1 supplier)

1,4,6,7-Tetrahydro-3-(trifluoromethyl)thiopyrano-[4,3-c]-pyrazole 5,5-dioxide (1 supplier)

1,4,6,7-Tetrahydro-5H-indazol-5-one hydrochloride (1 supplier)

IUPAC Name: 1,4,6,7-tetrahydroindazol-5-one;hydrochloride | CAS Registry Number: 2490406-10-3
Synonyms: 1,4,6,7-Tetrahydroindazol-5-one;hydrochloride, 4,5,6,7-tetrahydro-1H-indazol-5-onehydrochloride, AT34880, EN300-27113845, 4,5,6,7-tetrahydro-1H-indazol-5-one hydrochloride, 1,4,6,7-TETRAHYDRO-5H-INDAZOL-5-ONE HYDROCHLORIDE

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAAGOJXQJDWTQX-UHFFFAOYSA-N

2490406-10-3

1,4,6,7-tetrahydro-5H-Indol-5-one (11 suppliers)

IUPAC Name: 1,4,6,7-tetrahydroindol-5-one | CAS Registry Number: 35419-02-4
Synonyms: 1,4,6,7-TETRAHYDRO-5H-INDOL-5-ONE, 6,7-Dihydro-1H-indol-5(4H)-one, CTK4H4494, MolPort-016-578-813, 1,4,6,7-tetrahydroindol-5-one, ANW-66989, AKOS006353409, AG-L-23048, AK-90214, KB-247384, FT-0682481, I14-25762

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CUHBSXKECYLHTF-UHFFFAOYSA-N

35419-02-4

1,4,6,7-Tetrahydro-pyrazolo[4,3-c]pyridine-3,5-dicarboxylic acid (0 suppliers)

1,4,6,7-TETRAHYDRO-PYRAZOLO[4,3-C]PYRIDINE-3,5-DICARBOXYLIC ACID 5-TERT-BUTYL ESTER 3-ETHYL ESTER (1 supplier)

1,4,6,7-TETRAHYDRO-PYRAZOLO[4,3-C]PYRIDINE-5-CARBOXYLIC ACID BENZYL ESTER (1 supplier)

1,4,6,7-TETRAHYDROIMIDAZO[4,5-E][1,4]DIAZEPINE-5,8-DIONE (9 suppliers)

IUPAC Name: 1,4,6,7-tetrahydroimidazo[4,5-e][1,4]diazepine-5,8-dione | CAS Registry Number: 119584-65-5
Synonyms: 1,4,6,7-Tetrahydroimidazo[4,5-E][1,4]diazepine-5,8-dione, NSC625659, Imidazo[4,5-e][1,4]diazepine-5,8-dione,3,4,6,7-tetrahydro-, ACMC-20mogb, AC1Q6GTV, AC1L7K3B, Ambpe2010339, SureCN5746031, Oprea1_679695, CTK4B1379, MolPort-001-760-733, SBB087974, ZINC08652863, AKOS006346293, AG-D-42608, NSC-625659, KB-81915, NCI60_008022, FT-0684456, 4H,6H,7H-imidazo[5,4-f]1,4-diazepine-5,8-dione

Molecular Formula:	C₆H₆N₄O₂	Molecular Weight:	166.137440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FXQGXBGGCANVFZ-UHFFFAOYSA-N

119584-65-5

1,4,6,7-TETRAHYDROIMIDAZO[4,5-E][1,4]DIAZEPINE-5,8-DIONE, 95% (1 supplier)

1,4,6,7-Tetrahydropyrano[3,4-d]imidazol-2-amine (3 suppliers)

IUPAC Name: 3,4,6,7-tetrahydropyrano[3,4-d]imidazol-2-amine | CAS Registry Number: 1260666-02-1
Synonyms: 1,4,6,7-TETRAHYDROPYRANO[3,4-D]IMIDAZOL-2-AMINE, AKOS014320832, AB73448

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RURXZFAARVJQJG-UHFFFAOYSA-N

1260666-02-1

1,4,6,7-Tetrahydropyrano[4,3-b]pyrrole (1 supplier)

IUPAC Name: 1,4,6,7-tetrahydropyrano[4,3-b]pyrrole | CAS Registry Number: 1491274-98-6
Synonyms: SCHEMBL13454, AT33871, 1,4,6,7-tetrahydropyrano[4,3-b]pyrrole, 1H,4H,6H,7H-PYRANO[4,3-B]PYRROLE

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHSKIPABCDWHCZ-UHFFFAOYSA-N

1491274-98-6

1,4,6,7-Tetrahydropyrano[4,3-c]pyrazole (6 suppliers)

IUPAC Name: 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole | CAS Registry Number: 258353-57-0
Synonyms: 1,4,6,7-TETRAHYDROPYRANO[4,3-C]PYRAZOLE, 2H,4H,6H,7H-PYRANO[4,3-C]PYRAZOLE, AmbscF-396977, SCHEMBL10306, BVXUWXXNYXLXCQ-UHFFFAOYSA-N, MolPort-020-250-060, ALBB-027769, ZX-AN052022, MFCD18250670, ZINC58827129, AKOS022193777, AKOS025396862, AB10551, AB73440, AS-8978, FCH1168652, MCULE-7474047569, 1H,4H,6H,7H-pyrano[4,3-c]pyrazole, AK541089, OR110924

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVXUWXXNYXLXCQ-UHFFFAOYSA-N

258353-57-0

1,4,6,7-TEtrahydropyrano[4,3-c]pyrazole hydrochloride (4 suppliers)

IUPAC Name: 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole;hydrochloride | CAS Registry Number: 1864016-56-7
Synonyms: 1H,4H,6H,7H-pyrano[4,3-c]pyrazole hydrochloride, 1,4,6,7-Tetrahydropyrano[4,3-c]pyrazole hydrochloride, MFCD28505089, Z2234631192

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBUNUZPOHWZWRD-UHFFFAOYSA-N

1864016-56-7

1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine-2,5-dicar/5H-Pyrrolo[3,2-c]pyridine-2,5-dicarboxylic acid, 1,4,6,7-tetrahydro-, 5-(1,1-dimethylethyl) 2-ethyl ester (1 supplier)

IUPAC Name: 5-O-tert-butyl 2-O-ethyl 1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine-2,5-dicarboxylate | CAS Registry Number: 1060814-39-2
Synonyms: SureCN976854, AB62389, 5-TERT-BUTYL 2-ETHYL 6,7-DIHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-2,5(4H)-DICARBOXYLATE, 1,4,6,7-TETRAHYDRO-PYRROLO[3,2-C]PYRIDINE-2,5-DICARBOXYLIC ACID 5-TERT-BUTYL ESTER 2-ETHYL ESTER

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBYLCILDHXDIAD-UHFFFAOYSA-N

1060814-39-2

1,4,6,7-Tetrahydrothiopyrano[4,3-c]pyrazole (4 suppliers)

IUPAC Name: 1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole | CAS Registry Number: 59580-01-7
Synonyms: 1H,4H,6H,7H-Thiopyrano[4,3-c]pyrazole, 1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole, SCHEMBL4943743, CHEMBL3244630, G58066, EN300-7254755, Z5030692136

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGPVVWPJVWAOGJ-UHFFFAOYSA-N

59580-01-7

1,4,6,7-TETRAHYDROTHIOPYRANO[4,3-C]PYRAZOLE-3-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carboxylic acid | CAS Registry Number: 912635-70-2
Synonyms: SureCN3885821, CTK5G9156, AKOS006309515, AG-H-74375, PB31536, 1H,4H,6H,7H-THIOPYRANO[4,3-C]PYRAZOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOXLZCBVDQVTMO-UHFFFAOYSA-N

912635-70-2

1,4,6,7-Tetrahydrothiopyrano[4,3-c]pyrazole-3-carboxylic acid 5,5-dioxide (5 suppliers)

IUPAC Name: 5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carboxylic acid | CAS Registry Number: 1342123-44-7
Synonyms: MolPort-021-368-022, ZINC81558772, AKOS013918913, AKOS022690091, AK184865, F2198-6631, 2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carboxylic acid 5,5-dioxide, 5,5-dioxo-1H,4H,6H,7H-5lambda-thiopyrano[4,3-c]pyrazole-3-carboxylic acid

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZHBAZLQZIXOMI-UHFFFAOYSA-N

1342123-44-7

1,4,6,7-tetramethylanthracene-9,10-dione (2 suppliers)

IUPAC Name: 1,4,6,7-tetramethylanthracene-9,10-dione | CAS Registry Number: 68498-92-0
Synonyms: NSC338060, AC1L8W3H, SCHEMBL15676071, ZINC5707167, NSC-338060

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBRSAPKMZOCSRP-UHFFFAOYSA-N

68498-92-0

1,4,6,7-Tetramethylnaphthalene (17 suppliers)

IUPAC Name: 1,4,6,7-tetramethylnaphthalene | CAS Registry Number: 13764-18-6
Synonyms: Naphthalene, 1,4,6,7-tetramethyl-, ST5407233

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VPSPONOBLZCLIU-UHFFFAOYSA-N

13764-18-6

1,4,6,7-TETRAMETHYLNAPHTHALENE-D3 (1 supplier)

1,4,6,7-Trtramethyl-1,2,3,4-tetrahydronaphthalene (6 suppliers)

IUPAC Name: 1,4,6,7-tetramethyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 19160-99-7
Synonyms: 1,4,6,7-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE, CTK4E0757, AGN-PC-002868, AKOS006273828, AG-E-39960, Naphthalene,1,2,3,4-tetrahydro-1,4,6,7-tetramethyl-, 1,4,6,7-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE;1,4,6,7-Trtramethyl-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVGFYBXTNFMQCF-UHFFFAOYSA-N

19160-99-7

1,4,6,8,10,13-Hexaoxatrispiro[4.1.1.4.2.2]heptadecane,2,11-bis(methylene)- (0 suppliers)

675584-10-8

1,4,6,8,11,13-hexahydrodipyridazino[2,1-b:2',1'-f][1,2,4,5]tetrazine (1 supplier)

IUPAC Name: 1,4,6,8,11,13-hexahydrodipyridazino[2,1-b:2',1'-f][1,2,4,5]tetrazine | CAS Registry Number: 37882-93-2
Synonyms: 6H,13H-Dipyridazino(1,2-a:1',2'-d)(1,2,4,5-tetrazine,1,4,8,11-tetrahydro-, 6H,13H-Dipyridazino[1,2-a:1',2'-d][1,2,4,5-tetrazine,1,4,8,11-tetrahydro-, AGN-PC-0JMSHJ, AC1L3KO2, STK955483, ZINC19170090, 1,4,8,11-tetrahydrodipyridazino[1,2-a:1',2'-d][1,2,4,5]tetrazine

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWWASCXEWZAJKN-UHFFFAOYSA-N

37882-93-2

1,4,6,8,9,9a-Hexachloro-4,5,5a,6,7,9a-hexahydro-1,4-epoxy-5,7-methano-1H-2,3-benzodioxepin (2 suppliers)

Synonyms: AGN-PC-00POB6, CTK9A4041

Molecular Formula:	C₁₀H₆Cl₆O₃	Molecular Weight:	386.870840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNQRXMCJMAQSLR-UHFFFAOYSA-N

75420-31-4

1,4,6,8-Nonatetraen-3-one, 1,9-bis(dimethylamino)- (1 supplier)

IUPAC Name: 1,9-bis(dimethylamino)nona-1,4,6,8-tetraen-3-one | CAS Registry Number: 86093-81-4
Synonyms: CTK3C7749

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRKFEHMGXYJGKR-UHFFFAOYSA-N

86093-81-4

1,4,6,8-Nonatetraen-3-one, 1-phenyl-9-(2-thienyl)- (0 suppliers)

IUPAC Name: 1-phenyl-9-thiophen-2-ylnona-1,4,6,8-tetraen-3-one | CAS Registry Number: 62372-77-4
Synonyms: CTK2C1304

Molecular Formula:	C₁₉H₁₆OS	Molecular Weight:	292.394740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKMLWUXKXGYCHT-UHFFFAOYSA-N

62372-77-4

1,4,6,8-Nonatetraen-3-one, 1-phenyl-9-(2-thienyl)-, phenylhydrazone (0 suppliers)

59715-72-9

1,4,6,8-TETRACHLORODIBENZOFURAN (2 suppliers)

IUPAC Name: 1,4,6,8-tetrachlorodibenzofuran | CAS Registry Number: 82911-58-8
Synonyms: Dibenzofuran, 1,4,6,8-tetrachloro, AC1L1I10, CTK5F0201, Dibenzofuran,1,4,6,8-tetrachloro-, Dibenzofuran, 1,4,6,8-tetrachloro-, AG-H-31581, 1,4,6,8-tetrachlorodibenzo[b,d]furan, 1,4,6,8-TCDF;1,4,6,8-Tetrachlorodibenzofuran; PCDF 74

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

InChIKey: VHOBVPNETFRJED-UHFFFAOYSA-N

82911-58-8

1,4,6,8-Undecatetraen-10-yn-3-one, 1-(2-ethynylphenyl)-9-methyl-,(E,E,Z,E)- (0 suppliers)

67295-51-6

1,4,6,9,12,14,19,21-Octaazabicyclo[7.7.7]tricosane-5,13,20-trione (1 supplier)

IUPAC Name: 1,4,6,9,12,14,19,21-octazabicyclo[7.7.7]tricosane-5,13,20-trione | CAS Registry Number: 118090-03-2
Synonyms: ACMC-20mnm3, CTK0C4570

Molecular Formula:	C₁₅H₃₀N₈O₃	Molecular Weight:	370.450500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: WEVWYSMEMRSUHI-UHFFFAOYSA-N

118090-03-2

1,4,6,9-TETRACHLORO-10H-PHENOTHIAZINE-2-CARBONITRILE (3 suppliers)

IUPAC Name: 1,4,6,9-tetrachloro-10H-phenothiazine-2-carbonitrile | CAS Registry Number: 5871-94-3
Synonyms: 1,4,6,9-tetrachloro-10h-phenothiazine-2-carbonitrile, 5336-69-6, NSC359, AC1Q3QBK, AC1L56FR, CTK4J7782, NSC-359, KST-1B5942, AR-1B7362, AG-J-44955, 1,6,9-TETRACHLOROPHENOTHIAZINE-2-CARBONITRILE

Molecular Formula:	C₁₃H₄Cl₄N₂S	Molecular Weight:	362.061260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKQJPTSAMDEYFZ-UHFFFAOYSA-N

5871-94-3

1,4,6,9-Tetrachlorodibenzo(b,e)(1,4)dioxin (3 suppliers)

IUPAC Name: 1,4,6,9-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 40581-93-9
Synonyms: 1,4,6,9-tetrachloro dibenzo-p-dioxin, 1,4,6,9-TETRACHLORODIBENZO-P-DIOXIN, Dibenzo(b,e)(1,4)dioxin, 1,4,6,9-tetrachloro-, AC1L1ZYW, SureCN2463955, CTK1D7009, Dibenzo-p-dioxin, 1,4,6,9-tetrachloro

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

InChIKey: QTIIAIRUSSSOHT-UHFFFAOYSA-N

40581-93-9

1,4,6,9-tetrachlorodibenzothiophene (3 suppliers)

IUPAC Name: 1,4,6,9-tetrachlorodibenzothiophene | CAS Registry Number: 134705-50-3
Synonyms: AGN-PC-0JNFBW, AC1L44YQ, 1,4,6,9-tetrachlorodibenzo[b,d]thiophene

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

InChIKey: QSHZCXSHSWEQFS-UHFFFAOYSA-N

134705-50-3

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