1,4:5,8-DIMETHANOPHTHALAZINE,5,6,7,8,9,9A-HEXACHLORO-1,4,4A,5,8,8A-HEXAHYDRO-,2-OXIDE,1,4:5,8-Dimethanotriphenylene-10-carboxylicacid, 1,2,3,4,5,6,7,8,13,13,14,14-dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

82601 to 82650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4:5,8-DIMETHANOPHTHALAZINE,5,6,7,8,9,9A-HEXACHLORO-1,4,4A,5,8,8A-HEXAHYDRO-,2-OXIDE (2 suppliers)

Synonyms: Shell SD-3450, SD 3450, ENT 25582, CID26699, BRN 0042225, AI3-25582, LS-62020, 4-23-00-01184 (Beilstein Handbook Reference), 1,4:5,8-Dimethanophthalazine, 5,6,7,8,9,9a-hexachloro-1,4,4a,5,8,8a-hexahydro-, 2-oxide, 5,6,7,8,9,9-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanophthalazine 2-oxide, 1,4:5,8-Dimethanophthalazine, 5,6,7,8,9,9-hexachloro-1,4,4a,5,8,8a-hexahydro-, 2-oxide, 1,4:5,8-Dimethanophthalazine, 5,6,7,8,9,9-hexachloro-1,4,4a,5,8,8a-hexahydro-, oxide, 1,4:5,8-Dimethanophthalazine, 5,6,7,8,9,9-hexachloro-1,4,4a,5,8,8a-hexahydro-, oxide (6CI)

Molecular Formula:	C₁₀H₆Cl₆N₂O	Molecular Weight:	382.885440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPDNJFWSQKSHQ-UHFFFAOYSA-N

14458-95-8

1,4:5,8-Dimethanotriphenylene-10-carboxylicacid, 1,2,3,4,5,6,7,8,13,13,14,14-dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro- (1 supplier)

IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-methyl-6-oxopyridazine-3-carboxamide | CAS Registry Number: 5562-98-1
Synonyms: ZINC05838933, AC1NR35M, MolPort-004-050-226, MCULE-8737026349, T5267340, N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-methyl-6-oxopyridazine-3-carboxamide

Molecular Formula:	C₁₇H₂₂N₄O₅S	Molecular Weight:	394.445380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FRALTAGQJVESMO-UHFFFAOYSA-N

5562-98-1

1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1alpha,4alpha,4aalpha,5beta,8beta,8aalpha,9beta,9aalpha,10beta,10aalpha)- (0 suppliers)

Synonyms: AC1L3QLX, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.,10.beta.,10a.alpha.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.8a.alpha.,9.beta,9a.alpha.,10.beta.,10a.alpha.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.beta.,10.alpha.,10a.beta.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha,9beta,9aalpha,10beta,10aalpha)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1alpha,4alpha,4abeta,5beta,8beta,8abeta,9alpha,9abeta,10alpha,10abeta)-, 87480-43-1, 87480-44-2

Molecular Formula:	C₁₇H₂₂	Molecular Weight:	226.356580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUCGLOJSPSEIKX-UHFFFAOYSA-N

87424-91-7

1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha,9beta,9aalpha,10beta,10aalpha)- (1 supplier)

Synonyms: AC1L3LOL, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.alpha.,9a.beta.,10.alpha.,10a.beta.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.,10.beta.,10a.alpha.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.,9.beta.,9a.alpha.,10.beta.,10a.alpha.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha,9alpha,9abeta,10alpha,10abeta)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1alpha,4alpha,4aalpha,5beta,8beta,8aalpha,9beta,9aalpha,10beta,10aalpha)-, 83830-72-2, 87480-42-0

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVHGVQIXSZOTQM-UHFFFAOYSA-N

50415-43-5

1,4:5,8:9,10-TRIMETHANOANTHRACENE,1,2,3,4,4A,5,8,8A,9,9A,10,10A-DODEC AHYDRO-(1A,4A,4ASS,5SS,8SS,8ASS,9A,9ASS,10A,10ABETA)- (3 suppliers)

Synonyms: CID145132, CID 145132, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.,10.beta.,10a.alpha.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.8a.alpha.,9.beta,9a.alpha.,10.beta.,10a.alpha.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.beta.,10.alpha.,10a.beta.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha,9beta,9aalpha,10beta,10aalpha)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1alpha,4alpha,4aalpha,5beta,8beta,8aalpha,9beta,9aalpha,10beta,10aalpha)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1alpha,4alpha,4abeta,5beta,8beta,8abeta,9alpha,9abeta,10alpha,10abeta)-, 87424-91-7, 87480-44-2

Molecular Formula:	C₁₇H₂₂	Molecular Weight:	226.356580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUCGLOJSPSEIKX-UHFFFAOYSA-N

87480-43-1

1,4:5,8:9,10-Trimethanoanthracene,1,4,4a,5,8,8a,9,9a,10,10a-decahydro-, (1a,4a,4aa,5b,8b,8aa,9b,9aa,10b,10aa)- (9CI) (3 suppliers)

Synonyms: AC1L3LOL, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.alpha.,9a.beta.,10.alpha.,10a.beta.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.,10.beta.,10a.alpha.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.,9.beta.,9a.alpha.,10.beta.,10a.alpha.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha,9alpha,9abeta,10alpha,10abeta)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha,9beta,9aalpha,10beta,10aalpha)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1alpha,4alpha,4aalpha,5beta,8beta,8aalpha,9beta,9aalpha,10beta,10aalpha)-, 50415-43-5, 83830-72-2

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVHGVQIXSZOTQM-UHFFFAOYSA-N

87480-42-0

1,4:5,8:9,10-Trimethanoanthracene,1,4,4a,5,8,8a,9,9a,10,10a-decahydro-, (1a,4a,4ab,5a,8a,8ab,9a,9ab,10a,10ab)- (9CI) (0 suppliers)

Synonyms: AC1L3LOL, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.alpha.,9a.beta.,10.alpha.,10a.beta.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.,10.beta.,10a.alpha.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.,9.beta.,9a.alpha.,10.beta.,10a.alpha.)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha,9alpha,9abeta,10alpha,10abeta)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha,9beta,9aalpha,10beta,10aalpha)-, 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1alpha,4alpha,4aalpha,5beta,8beta,8aalpha,9beta,9aalpha,10beta,10aalpha)-, 50415-43-5, 87480-42-0

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVHGVQIXSZOTQM-UHFFFAOYSA-N

83830-72-2

1,4:5,8:9,10-Trimethanoanthracene-2-methanaminium,tetradecahydro-N,N,N,3-tetramethyl-, methyl sulfate (0 suppliers)

61911-97-5

1,4:5,8:9,12-Trimethanotriphenylene,2,3,6,7,10,11-hexachloro-1,4,5,8,9,12-hexahydro-,(1R,4S,5R,8S,9R,12S)-rel- (0 suppliers)

858370-64-6

1,4:5,8:9,12-Trimethanotriphenylene,2,6,10-tris[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,4,5,6,7,8,9,10,11,12-dodecahydro-, (1S,2R,4S,5S,6R,8S,9S,10R,12S)- (0 suppliers)

928217-74-7

1,4:6,10-DIEPOXY-2H-CYCLOHEPTDOXEPIN-5,9(1H,4H)-DIONE,5A,6,10,10A-TETRAHYDRO-,(1A,4A,5AA,6A,10A,10AA)- (2 suppliers)

93517-47-6

1,4:6,10-DIEPOXY-2H-CYCLOHEPTDOXEPIN-5,9(1H,4H)-DIONE,5A,6,10,10A-TETRAHYDRO-,(1A,4A,5AA,6SS,10SS,10AA)- (1 supplier)

93602-32-5

1,4:6,11-Diethanopyridazino[1,2-a][1,2]diazocinediium,1,2,3,4,6,7,8,9,10,11-decahydro- (0 suppliers)

143592-12-5

1,4:6,9-Diethanopyridazino[1,2-a]pyridazine, 1,2,3,4,6,9-hexahydro- (0 suppliers)

105616-08-8

1,4:6,9-Diethanopyridazino[1,2-a]pyridazinediium,1,2,3,4,6,7,8,9-octahydro- (0 suppliers)

90129-11-6

1,4:6,9-DIMETHANOPYRIDAZINO[1,2-A]PYRIDAZINE (2 suppliers)

Synonyms: 1,4:6,9-Dimethanopyridazino[1,2-a]pyridazine

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJZVZIPDEYKBGO-UHFFFAOYSA-N

90585-61-8

1,4:6,9-Dimethanopyridazino[1,2-a]pyridazine, octahydro-, (1a,4a,6b,9b)- (1 supplier)

Synonyms: 1,6-Diazatetracyclo(4.3.27,9.12,5)dodecane, 1,6-Diazatetracyclo[4.3.27,9.12,5]dodecane, AC1L3R5R

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCWBYOYZBJXATQ-UHFFFAOYSA-N

105090-34-4

1,4:6,9:11,14-TRIEPOXYBENZO[1,2-C:3,4-D':5,6-D']TRISOXEPIN-10,15(9H,14H)-DIONE,1,3,4,5B,6,7,10A,10B,11,12-DECAHYDRO-,(1A,4A,5BA,6SS,9SS,10AA,10BA,11SS,14SS)- (1 supplier)

83023-96-5

1,4:6,9:11,14-TRIEPOXYBENZO[1,2-C:3,4-D':5,6-D']TRISOXEPIN-10,15(9H,14H)-DIONE,1,3,4,5B,6,7,10A,10B,11,12-DECAHYDRO-,[1R-(1A,4A,5BA,6SS,9SS,10AA,10BA,11A,14A)]- (2 suppliers)

81685-37-2

1,4:6,9:11,14-TRIEPOXYBENZO[1,2-D:3,4-D':5,6-D']TRISOXEPIN-5,10,15(4H,9H,14H)-TRIONE,DODECAHYDRO-,[1R-(1A,4A,5AA,5BSS,6A,9A,10AA,10BSS,11A,14A,15ASS,15BSS)]- (1 supplier)

81685-38-3

1,4:7,10-Dimethano-1H-dibenzo[b,d]pyran-10b(7H)-carboxaldehyde,4,4a,10,10a-tetrahydro- (7CI,8CI) (1 supplier)

IUPAC Name: 2-amino-3-piperidin-1-ylnaphthalene-1,4-dione | CAS Registry Number: 5212-52-2
Synonyms: CBMicro_013978, AC1MDASW, STOCK3S-49623, MolPort-000-705-503, SMSF0004553, STK550791, AKOS005478027, CB08132, MCULE-3378122698, BIM-0013855.P001, 2-amino-3-piperidin-1-ylnaphthalene-1,4-dione, 2-amino-3-(piperidin-1-yl)naphthalene-1,4-dione

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIVVDSYDWBNNOM-UHFFFAOYSA-N

5212-52-2

1,4:7,10-Dimethano-4aH-dibenzo[b,d]pyran-4a-methanol(8CI) (1 supplier)

IUPAC Name: N-[4-[1-[3,5-dimethyl-4-[(2-piperidin-1-ylacetyl)amino]phenyl]cyclohexyl]-2,6-dimethylphenyl]-2-piperidin-1-ylacetamide | CAS Registry Number: 5669-25-0
Synonyms: CBMicro_027351, AC1MERRG, Ambcb5669250, MolPort-002-162-131, MCULE-1508715969, BIM-0027430.P001, N-[4-[1-[3,5-dimethyl-4-[(2-piperidin-1-ylacetyl)amino]phenyl]cyclohexyl]-2,6-dimethylphenyl]-2-piperidin-1-ylacetamide

Molecular Formula:	C₃₆H₅₂N₄O₂	Molecular Weight:	572.823680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFEQJQBAZSOYLR-UHFFFAOYSA-N

5669-25-0

1,4:9,10-Dimethanoanthracene-2-methanaminium,N-ethyltetradecahydro-N,N,4,10-tetramethyl-, ethyl sulfate (0 suppliers)

61912-01-4

1,4:9,10-Dimethanoanthracene-2-methanol, tetradecahydro-6-methyl- (0 suppliers)

62978-82-9

1,4:9,10-Dimethanoanthracene-2-methanol, tetradecahydro-6-methyl-,phenylcarbamate (0 suppliers)

61911-76-0

1,4:9,10-Dimethanoanthracene-2-methanol, tetradecahydro-7-methyl-,phenylcarbamate (0 suppliers)

61911-75-9

1,4:9,12-Diepoxypentaphene,6,7-diheptyl-1,4,9,12-tetrahydro-1,4,9,12-tetramethyl- (0 suppliers)

192061-76-0

1,4]DIAZEPAN-6-OL 2HBR (9 suppliers)

IUPAC Name: 1,4-diazepan-6-ol dihydrobromide | CAS Registry Number: 28795-81-5
Synonyms: AmbtgD67176, [1,4]Diazepan-6-ol 2HBr, D67176

Molecular Formula:	C₅H₁₄Br₂N₂O	Molecular Weight:	277.985460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XWUFHRBYIQAHLA-UHFFFAOYSA-N

28795-81-5

1,4]DIAZEPANE-2-CARBOXYLIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 1,4-diazepane-2-carboxylate | CAS Registry Number: 850786-98-0
Synonyms: AmbtgD67175, MolPort-000-003-464, [1,4]Diazepane-2-carboxylic acid ethyl ester, D67175

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQQHHIFYTYMADF-UHFFFAOYSA-N

850786-98-0

1,4]DIAZOCINO[1,8-A]BENZO[D]IMIDAZOLE (1 supplier)

328965-37-3

1,4]DIOXAN-2-YLMETHYL-METHYL-AMINE (12 suppliers)

IUPAC Name: 1-(1,4-dioxan-2-yl)-N-methylmethanamine | CAS Registry Number: 264254-04-8
Synonyms: 1-(1,4-dioxan-2-yl)-N-methylmethanamine, (1,4-dioxan-2-ylmethyl)methylamine, (1,4-dioxan-2-ylmethyl)(methyl)amine, ST066866, N-(1,4-Dioxan-2-ylmethyl)-N-methylamine, ZERO/008041, 1-[(2S)-1,4-dioxan-2-yl]-N-methylmethanamine, AC1MU9A2, SureCN2345572, AC1Q418X, CTK8E2917, MolPort-001-794-882, [1,4]Dioxan-2-ylmethylmethylamine, [1,4]dioxan-2-ylmethyl-methylamine, SBB002649, [1,4]dioxan-2-ylmethyl-methyl-amine, AKOS004911154, AB16898, MCULE-3663472494, AK130266

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYQGIBVMSBPIEC-UHFFFAOYSA-N

264254-04-8

1,4]DIOXINO[2,3-C]PYRIDAZIN-3(2H)-ONE,4-CHLORO-6,7-DIHYDRO-2-METHYL- (1 supplier)

IUPAC Name: 4-chloro-2-methyl-6,7-dihydro-[1,4]dioxino[2,3-c]pyridazin-3-one | CAS Registry Number: 863229-00-9
Synonyms: SCHEMBL8282673, AKOS023838571, [1,4]Dioxino[2,3-c]pyridazin-3 -one,4-chloro-6,7-dihydro-2-methyl-

Molecular Formula:	C₇H₇ClN₂O₃	Molecular Weight:	202.595080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPSRTNRMANJJLZ-UHFFFAOYSA-N

863229-00-9

1,4]DIOXINO[2,3-C]PYRIDAZINE-3-CARBOXYLIC ACID,6,7-DIHYDRO-,1,1-DIMETHYLETHYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 6,7-dihydro-[1,4]dioxino[2,3-c]pyridazine-3-carboxylate | CAS Registry Number: 944407-45-8
Synonyms: [1,4]Dioxino[2,3-c]pyridazine-3-carboxylicacid,6,7-dihydro-,1,1-dimethylethylester

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QXDNXFBFAHWCTP-UHFFFAOYSA-N

944407-45-8

1,4]DIOXINO[2,3-C]PYRIDAZINE-7-METHANOL,3-CHLORO-6,7-DIHYDRO- (1 supplier)

IUPAC Name: (3-chloro-6,7-dihydro-[1,4]dioxino[2,3-c]pyridazin-7-yl)methanol | CAS Registry Number: 944408-13-3
Synonyms: [1,4]Dioxino[2,3-c]pyridazine-7-methanol,3-chloro-6,7-dihydro-

Molecular Formula:	C₇H₇ClN₂O₃	Molecular Weight:	202.595080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXJHCOAXRDFYCM-UHFFFAOYSA-N

944408-13-3

1,4]DIOXINO[2,3-C]PYRIDAZINE-7-METHANOL,3-VINYL-6,7-DIHYDRO- (2 suppliers)

944408-14-4

1,4]DIOXINO[2,3-D]PYRIMIDINE (1 supplier)

IUPAC Name: [1,4]dioxino[2,3-d]pyrimidine | CAS Registry Number: 128446-95-7
Synonyms: SCHEMBL218741, [1,4]dioxino[2,3-d]pyrimidine, AKOS027396623, AK435620

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXZWOCODVRRUBH-UHFFFAOYSA-N

128446-95-7

1,4]DIOXINO[2,3-D]PYRIMIDINE,2-(DIETHOXYMETHYL)-6,7-DIHYDRO- (2 suppliers)

IUPAC Name: 2-(diethoxymethyl)-6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine | CAS Registry Number: 946505-92-6
Synonyms: [1,4]Dioxino[2,3-d]pyrimidine,2- -6,7-dihydro-

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSPKGJWNEZDYAE-UHFFFAOYSA-N

946505-92-6

1,4]DIOXINO[2,3-D]PYRIMIDINE,6,7-DIHYDRO-2-METHYL- (1 supplier)

IUPAC Name: 2-methyl-6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine | CAS Registry Number: 946505-88-0
Synonyms: SCHEMBL17536683, AKOS027419582, AK466895, 2-Methyl-6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXFSOSWVDDAXKX-UHFFFAOYSA-N

946505-88-0

1,4]DIOXINO[2,3-D]PYRIMIDINE-2-CARBOXAMIDE,N-BUTYL-6,7-DIHYDRO- (2 suppliers)

IUPAC Name: N-butyl-6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carboxamide | CAS Registry Number: 946505-98-2
Synonyms: [1,4]Dioxino[2,3-d]pyrimidine-2-carboxamide,N-butyl-6,7-dihydro-

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEUJZJSKKJVQDU-UHFFFAOYSA-N

946505-98-2

1,4]DIOXINO[2,3-D]PYRIMIDINE-2-CARBOXYLIC ACID,6,7-DIHYDRO- (2 suppliers)

IUPAC Name: 6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carboxylic acid | CAS Registry Number: 946505-97-1
Synonyms: AKOS027419585, AK466898, 6,7-Dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carboxylic acid

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWAMELHDWMHFDH-UHFFFAOYSA-N

946505-97-1

1,4]DIOXINO[2,3-D]PYRIMIDINE-2-CARBOXYLIC ACID,6,7-DIHYDRO-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carboxylate | CAS Registry Number: 946505-99-3
Synonyms: AKOS027419586, AK466899, Methyl 6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carboxylate

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YKTYCJUXRJVQKV-UHFFFAOYSA-N

946505-99-3

1,4]DIOXINO[2,3-D]PYRIMIDINE-2-METHANOL,-A-ETHYL-6,7-DIHYDRO- (1 supplier)

IUPAC Name: 1-(6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidin-2-yl)propan-1-ol | CAS Registry Number: 946505-94-8
Synonyms: [1,4]Dioxino[2,3-d]pyrimidine-2-methanol,-alpha--ethyl-6,7-dihydro-

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUIOTSDNMMFMDL-UHFFFAOYSA-N

946505-94-8

1,4]DIOXINO[2,3-D]PYRIMIDINE-2-METHANOL,6,7-DIHYDRO- (2 suppliers)

IUPAC Name: 6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidin-2-ylmethanol | CAS Registry Number: 946505-93-7
Synonyms: SCHEMBL5260713, AKOS027419583, AK466896, (6,7-Dihydro-[1,4]dioxino[2,3-d]pyrimidin-2-yl)methanol

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSHIFMCNSXNCEM-UHFFFAOYSA-N

946505-93-7

1,4]DIOXINO[2,3-F]BENZO[D]THIAZOLE (2 suppliers)

IUPAC Name: [1,4]dioxino[2,3-f][1,3]benzothiazole | CAS Registry Number: 326-25-0
Synonyms: CTK1C0823, p-Dioxino[2,3-f]benzothiazole(8CI), AG-F-09213, [1,4]Dioxino[2,3-f]benzothiazole(9CI)

Molecular Formula:	C₉H₅NO₂S	Molecular Weight:	191.206500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNAGRKSENNUAOZ-UHFFFAOYSA-N

326-25-0

1,4]DIOXINO[2,3-F]BENZO[D]THIAZOLE,6,7-DIHYDRO- (4 suppliers)

IUPAC Name: 6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole | CAS Registry Number: 225242-07-9
Synonyms: 6,7-Dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazole, 6,7-Dihydro[1,4]dioxino[2,3-f]benzothiazole

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHKKSRONPVLRRK-UHFFFAOYSA-N

225242-07-9

1,4]DIOXINO[2,3-F]BENZO[D]THIAZOLE-2-CARBONITRILE (2 suppliers)

IUPAC Name: [1,4]dioxino[2,3-f][1,3]benzothiazole-2-carbonitrile | CAS Registry Number: 225242-15-9
Synonyms: CTK1A0245, AG-E-64289, [1,4]Dioxino[2,3-f]benzothiazole-2-carbonitrile, [1,4]Dioxino[2,3-f]benzothiazole-2-carbonitrile(9CI)

Molecular Formula:	C₁₀H₄N₂O₂S	Molecular Weight:	216.215960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVXGUQJZXIGORR-UHFFFAOYSA-N

225242-15-9

1,4]DIOXINO[2,3-F]BENZO[D]THIAZOLE-2-CARBONITRILE,6,7-DIHYDRO- (2 suppliers)

225241-93-0

1,4]DIOXINO[2,3-F]BENZOTHIAZOL-2-AMINE,6,7-DIHYDRO- (9 suppliers)

IUPAC Name: 6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine | CAS Registry Number: 313223-82-4
Synonyms: 6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine, F1911-0035, ZINC00254825, AC1LGHYK, Oprea1_128262, Oprea1_253160, AC1Q531L, CTK7E1039, MolPort-001-896-614, HMS1673A18, AKOS000122822, MCULE-8911270318, BAS 00347558, EN300-12446, L-2380, AB00075444-01, T5607915, 6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine, 6,7-Dihydro-5,8-dioxa-1-thia-3-aza-cyclopenta[b]naphthalen-2-ylamine, 10,13-dioxa-4-thia-6-azatricyclo[7.4.0.03,7]trideca-1(9),2,5,7-tetraen-5-amine

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IURPFIBKOPUBIT-UHFFFAOYSA-N

313223-82-4

1,4]DIOXINO[2,3-G]BENZO[D]THIAZOLE (4 suppliers)

IUPAC Name: [1,4]dioxino[2,3-g][1,3]benzothiazole | CAS Registry Number: 116565-92-5
Synonyms: [1,4]Dioxino[2,3-g]benzothiazole(9CI), ACMC-1BNLL, CTK0H3051, AG-D-38070

Molecular Formula:	C₉H₅NO₂S	Molecular Weight:	191.206500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQUYHNNJRXUVGV-UHFFFAOYSA-N

116565-92-5

1,4]DIOXINO[2,3-G]BENZO[D]THIAZOLE,7,8-DIHYDRO- (1 supplier)

225242-11-5

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