1H-[1,4]BENZODIOXINO[2,3-C]PYRROLE,2-ETHYL-2,3,3A,9A-TETRAHYDRO-,(3AR,9AR)-REL-,1H-[1,4]Benzodioxino[2,3-c]pyrrole,5-fluoro-2,3,3a,9a-tetrahydro-, hydrochloride, (3aS,9aS)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

261651 to 261700 of 337848 results Page:

5220 5221 5222 5223 5224 5225 5226 5227 5228 5229 5230 5231 5232 5233 [5234] 5235 5236 5237 5238 5239 5240

PRODUCT NAME

CAS Registry Number

1H-[1,4]BENZODIOXINO[2,3-C]PYRROLE,2-ETHYL-2,3,3A,9A-TETRAHYDRO-,(3AR,9AR)-REL- (3 suppliers)

687128-41-2

1H-[1,4]Benzodioxino[2,3-c]pyrrole,5-fluoro-2,3,3a,9a-tetrahydro-, hydrochloride, (3aS,9aS)- (9CI) (4 suppliers)

IUPAC Name: (3aS,9aS)-5-fluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 105227-44-9
Synonyms: SureCN122268, UNII-JDM10O8K10

Molecular Formula:	C₁₀H₁₁ClFNO₂	Molecular Weight:	231.651243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNYKORXHNIRXSA-OZZZDHQUSA-N

105227-44-9

1H-[1,4]Benzodioxino[2,3-c]pyrrole,5-fluoro-2,3,3a,9a-tetrahydro-2-(phenylmethyl)-, (3aR,9aR)-rel- (1 supplier)

101389-75-7

1H-[1,4]Benzodioxino[2,3-c]pyrrole-1,3(2H)-dione (1 supplier)

4442-55-1

1H-[1,4]BENZODIOXINO[2,3-D]IMIDAZOLE (3 suppliers)

IUPAC Name: 1H-[1,4]benzodioxino[2,3-d]imidazole | CAS Registry Number: 830356-95-1
Synonyms: AG-H-31959, CTK3E7327, KB-152863, 1H-[1,4]Benzodioxino[2,3-d]imidazole(9CI), 1H-[1,4]Benzodioxino[2,3-d]imidazole (9CI)

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGIGZOAZLWNKFQ-UHFFFAOYSA-N

830356-95-1

1H-[1,4]DIAZEPINO[1,2-A]BENZO[D]IMIDAZOLE (3 suppliers)

IUPAC Name: 1H-[1,4]diazepino[1,2-a]benzimidazole | CAS Registry Number: 246-19-5
Synonyms: 1H-[1,4]Diazepino[1,2-a]benzimidazole(8CI,9CI), CTK1A0803, AG-E-73653, 1h-[1,4]diazepino[1,2-a]benzimidazole, KB-152864

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.209260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQFIVFYRWLJHQB-UHFFFAOYSA-N

246-19-5

1H-[1,4]DIAZEPINO[1,2-A]BENZO[D]IMIDAZOLE,2,3,4,5-TETRAHYDRO- (3 suppliers)

IUPAC Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]benzimidazole | CAS Registry Number: 135875-06-8
Synonyms: AKOS005214684, AK436539, 2,3,4,5-Tetrahydro-1H-benzo[4,5]imidazo[1,2-a][1,4]diazepine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVAGTXFOZYAQLK-UHFFFAOYSA-N

135875-06-8

1H-[1,4]DIAZEPINO[1,2-A]BENZO[D]IMIDAZOLE,2,3-DIHYDRO- (3 suppliers)

7156-62-9

1H-[1,4]Diazepino[1,2-a]indol-1-one,11-(2-furanyl)-2,3,4,5-tetrahydro-4-hydroxy- (1 supplier)

918161-96-3

1H-[1,4]Diazepino[1,2-a]indol-1-one,2,3,4,5-tetrahydro-4-hydroxy-11-(1-pentyn-1-yl)- (1 supplier)

918161-99-6

1H-[1,4]Diazepino[1,2-a]indol-1-one,2,3,4,5-tetrahydro-4-hydroxy-11-(2-thienyl)- (1 supplier)

918161-97-4

1H-[1,4]Diazepino[1,2-a]indol-1-one,2,3,4,5-tetrahydro-4-hydroxy-11-(4-methoxyphenyl)- (1 supplier)

918161-98-5

1H-[1,4]Diazepino[1,2-a]indol-1-one,2,3,4,5-tetrahydro-4-hydroxy-11-iodo- (2 suppliers)

918161-92-9

1H-[1,4]Diazepino[1,2-a]indol-1-one,2,3,4,5-tetrahydro-4-hydroxy-11-iodo-8-methoxy- (1 supplier)

918161-94-1

1H-[1,4]Diazepino[1,2-a]indol-1-one,2,3,4,5-tetrahydro-4-hydroxy-11-iodo-9-methoxy- (1 supplier)

918161-93-0

1H-[1,4]Diazepino[1,2-a]indol-1-one,2,3,4,5-tetrahydro-4-hydroxy-11-phenyl- (1 supplier)

918161-95-2

1H-[1,4]Diazepino[1,2-a]indole, 2,3,4,5-tetrahydro-1,11-dimethyl- (1 supplier)

IUPAC Name: 1,11-dimethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole | CAS Registry Number: 65422-43-7
Synonyms: CTK1I2748

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEPVZKPBNCFIAE-UHFFFAOYSA-N

65422-43-7

1H-[1,4]DIAZEPINO[1,2-A]INDOLE,2,3,4,5,11,11A-HEXAHYDRO-2-METHYL- (3 suppliers)

770653-17-3

1H-[1,4]DIAZEPINO[1,2-A]INDOLE,2,3,4,5,11,11A-HEXAHYDRO-9-METHYL- (3 suppliers)

791006-32-1

1H-[1,4]DIAZEPINO[1,2-A]INDOLE,2-ETHYL-2,3,4,5,11,11A-HEXAHYDRO- (3 suppliers)

766452-21-5

1H-[1,4]DIAZEPINO[1,2-A]INDOLE,2-ETHYL-2,3,4,5,11,11A-HEXAHYDRO-9-METHYL- (3 suppliers)

783248-46-4

1H-[1,4]DIAZEPINO[1,2-A]INDOLE,2-ETHYL-2,3,4,5-TETRAHYDRO-11-METHYL- (3 suppliers)

679837-82-2

1H-[1,4]Diazepino[1,7-a]benziMidazole, 8-broMo-2,3,4,5-tetrahydro- (4 suppliers)

IUPAC Name: 8-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole | CAS Registry Number: 1239879-65-2
Synonyms: 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[4,5]imidazo[1,2-d][1,4]diazepine, SureCN419918, MolPort-022-414-402, AKOS016012515, AK127442, KB-250244

Molecular Formula:	C₁₁H₁₂BrN₃	Molecular Weight:	266.137080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHTJJTCCCMAFGW-UHFFFAOYSA-N

1239879-65-2

1H-[1,4]Diazepino[1,7-a]benziMidazole, 8-broMo-2,3,4,5-tetrahydro-2-Methyl- (4 suppliers)

IUPAC Name: 8-bromo-2-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole | CAS Registry Number: 1272321-97-7
Synonyms: 8-Bromo-2-methyl-2,3,4,5-tetrahydro-1H-benzo[4,5]imidazo[1,2-d][1,4]diazepine, SureCN6897514, AKOS016012761, AK127501, KB-250253

Molecular Formula:	C₁₂H₁₄BrN₃	Molecular Weight:	280.163660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIDKMDYTFBXGRW-UHFFFAOYSA-N

1272321-97-7

1H-[1,4]Diazepino[1,7-a]benziMidazole, 8-chloro-2,3,4,5-tetrahydro- (4 suppliers)

IUPAC Name: 8-chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole | CAS Registry Number: 135875-11-5
Synonyms: 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[4,5]imidazo[1,2-d][1,4]diazepine, SureCN7880030, AGN-PC-00KH37, AKOS016013777, AK127543, KB-250332, 8-chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.686080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUQCFGVWQPJWRV-UHFFFAOYSA-N

135875-11-5

1H-[1,4]Diazepino[1,7-a]benziMidazole, 9-broMo-2,3,4,5-tetrahydro- (3 suppliers)

IUPAC Name: 9-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole | CAS Registry Number: 1239879-72-1
Synonyms: 9-Bromo-2,3,4,5-tetrahydro-1H-benzo[4,5]imidazo[1,2-d][1,4]diazepine, SureCN422637, AKOS016012516, AK127443, KB-250560

Molecular Formula:	C₁₁H₁₂BrN₃	Molecular Weight:	266.137080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCDIQYIQNGIXDE-UHFFFAOYSA-N

1239879-72-1

1H-[1,4]DIAZEPINO[1,7-A]BENZO[D]IMIDAZOLE (3 suppliers)

IUPAC Name: 1H-[1,4]diazepino[1,7-a]benzimidazole | CAS Registry Number: 78480-34-9
Synonyms: AG-H-14862, 1H-[1,4]Diazepino[1,7-a]benzimidazole(9CI), CTK2H6116, 1h-[1,4]diazepino[1,7-a]benzimidazole, KB-152872

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.209260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVCICQSMNBNHBZ-UHFFFAOYSA-N

78480-34-9

1H-[1,4]DIAZEPINO[1,7-A]BENZO[D]IMIDAZOLE,2,3,4,5-TETRAHYDRO- (6 suppliers)

IUPAC Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole | CAS Registry Number: 135875-10-4
Synonyms: SureCN11427510, AGN-PC-003JT2, MolPort-004-752-564, AKOS016013776, AK127542, 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole, 2,3,4,5-Tetrahydro-1H-benzo[4,5]imidazo[1,2-d][1,4]diazepine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRCKNPRYSOIYFJ-UHFFFAOYSA-N

135875-10-4

1H-[1,4]Diazepino[1,7-a]indole, 2,3,4,5,11,11a-hexahydro (1 supplier)

IUPAC Name: 2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole | CAS Registry Number: 364344-55-8
Synonyms: CHEMBL306540, AGN-PC-0MVP7P, SCHEMBL6713653, 1H-[1,4]Diazepino[1,7-a]indole, 2,3,4,5,11,11a-hexahydro-

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDIURBHXVXVMFN-UHFFFAOYSA-N

364344-55-8

1H-[1,4]Diazepino[1,7-a]indole,3-(cyclopropylmethyl)-2,3,4,5-tetrahydro-11-phenyl-, hydrochloride (1:1) (1 supplier)

154674-25-6

1H-[1,4]DIOXINO[2,3-E]BENZO[D]IMIDAZOLE (6 suppliers)

IUPAC Name: 3H-[1,4]dioxino[2,3-e]benzimidazole | CAS Registry Number: 114535-43-2
Synonyms: 1H-[1,4]Dioxino[2,3-e]benzimidazole(9CI), ACMC-20mkh6, CTK0H3206, AG-D-34862, 1h-[1,4]dioxino[2,3-e]benzimidazole, KB-152874

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLDFOURMKCIXTG-UHFFFAOYSA-N

114535-43-2

1H-[1,4]Dioxino[2,3-f]benzimidazole (1 supplier)

148066-09-5

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

IUPAC Name: 1H-[1,4]dioxino[2,3-f]benzimidazole | CAS Registry Number: 82182-80-7
Synonyms: SureCN6881022, 1h-[1,4]dioxino[2,3-f]benzimidazole, KB-152875

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPBQKJZMUAITIZ-UHFFFAOYSA-N

82182-80-7

1H-[1,4]DIOXINO[2,3-F]BENZO[D]IMIDAZOLE,6,7-DIHYDRO- (9 suppliers)

IUPAC Name: 6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole | CAS Registry Number: 343788-75-0
Synonyms: 6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole, SCHEMBL5766962, MolPort-003-757-453, WERQRLHRZGPICN-UHFFFAOYSA-N, BBL025734, STL368348, ZINC11730750, AKOS000112529, MCULE-8291433407, AB0229824, AS-871/43477028, 6,7-Dihydro-1H-5,8-dioxa-1,3-diaza-cyclopenta[b]naphthalene, 10,13-dioxa-4,6-diazatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,4,7-tetraene

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WERQRLHRZGPICN-UHFFFAOYSA-N

343788-75-0

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

IUPAC Name: 2-methyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole | CAS Registry Number: 556020-32-7
Synonyms: 2-methyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole, AC1M75MC, SCHEMBL8265473, MolPort-008-525-949, HMS1760O18, HMS3467E01, BBL026273, STL367546, ZINC12971086, AKOS000450478, MCULE-6123215834, AK453332, H4736, T0518-5860, 2-Methyl-6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazole, 5-methyl-10,13-dioxa-4,6-diazatricyclo[7.4.0.0(3),]trideca-1(9),2,4,7-tetraene

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKJSSWOXPYTQOL-UHFFFAOYSA-N

556020-32-7

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

IUPAC Name: 6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-ylmethanol | CAS Registry Number: 870544-33-5
Synonyms: ST093498, 6,7-Dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-ylmethanol, 6H,7H-1,4-dioxino[5,6-f]benzimidazol-2-ylmethan-1-ol, SCHEMBL15799224, IHQDIXOKMUPRPB-UHFFFAOYSA-N, MolPort-006-848-781, SBB072073, ZINC37731420, AKOS010133514, MCULE-2351526906, 10,13-Dioxa-4,6-diazatricyclo[7.4.0.0(3,7)]trideca-1(9),2,4,7-tetraen-5-ylmethanol

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHQDIXOKMUPRPB-UHFFFAOYSA-N

870544-33-5

1H-[1,4]DIOXINO[2,3-G]INDAZOLE-1-ETHANAMINE,7,8-DIHYDRO-A-METHYL- (3 suppliers)

IUPAC Name: 1-(7,8-dihydro-[1,4]dioxino[2,3-g]indazol-1-yl)propan-2-amine | CAS Registry Number: 890087-75-9
Synonyms: SCHEMBL4953304, 1H-[1,4]Dioxino[2,3-g]indazole-1-ethanamine,7,8-dihydro--alpha--methyl-

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COFLXOIELGUPPR-UHFFFAOYSA-N

890087-75-9

1H-[1,4]OXAZINO[3,4-A]ISOINDOLE-1-CARBOXYLIC ACID, 3,4,6,10B-TETRAHYDRO-10B-HYDROXY-6-OXO-, ETHYL ESTER (2 suppliers)

836662-65-8

1H-[1,4]Oxazino[3,4-c][1,4]oxazine, hexahydro- (1 supplier)

5811-10-9

1H-[1,4]Oxazino[3,4-c][1,4]oxazine, hexahydro-9a-methyl- (0 suppliers)

IUPAC Name: 9a-methyl-1,3,4,6,7,9-hexahydro-[1,4]oxazino[3,4-c][1,4]oxazine | CAS Registry Number: 1006-05-9
Synonyms: 1H-[1,4]Oxazino[3,4-c][1,4]oxazine, hexahydro-9a-methyl-

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSIJUPCWKOPQHH-UHFFFAOYSA-N

1006-05-9

1H-[1,4]Oxazino[3,4-c][1,4]oxazine,3-(chloromethyl)hexahydro- (0 suppliers)

912548-23-3

1H-[1,4]Oxazino[3,4-c][1,4]oxazine,3-(chloromethyl)hexahydro-,(3R,9aS)- (0 suppliers)

650578-43-1

1H-[1,4]Oxazino[3,4-c][1,4]oxazine,3-(chloromethyl)hexahydro-,(3S,9aS)- (0 suppliers)

650578-44-2

1H-[1,4]Oxazino[3,4-c][1,4]oxazine,3-(chloromethyl)hexahydro-,(9aS)- (0 suppliers)

650578-42-0

1H-[1,4]Oxazino[3,4-c][1,4]oxazine-3-carbonitrile,hexahydro- (0 suppliers)

IUPAC Name: 3,4,6,7,9,9a-hexahydro-1H-[1,4]oxazino[3,4-c][1,4]oxazine-3-carbonitrile | CAS Registry Number: 1935197-69-5
Synonyms: Hexahydro-1H-[1,4]oxazino[3,4-c]morpholine-3-carbonitrile, 1807938-68-6, 3,4,6,7,9,9a-hexahydro-1H-[1,4]oxazino[3,4-c][1,4]oxazine-3-carbonitrile

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWBQRVNCTNMAGL-UHFFFAOYSA-N

1935197-69-5

1H-[1,4]Oxazino[3,4-c][1,4]oxazine-3-carbonitrile,hexahydro-,(3R,9aS)- (1 supplier)

IUPAC Name: (3R,9aS)-3,4,6,7,9,9a-hexahydro-1H-[1,4]oxazino[3,4-c][1,4]oxazine-3-carbonitrile | CAS Registry Number: 1807938-59-5
Synonyms: (3R,9As)-3,4,6,7,9,9a-hexahydro-1H-[1,4]oxazino[3,4-c][1,4]oxazine-3-carbonitrile, ZINC238854956

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWBQRVNCTNMAGL-YUMQZZPRSA-N

1807938-59-5

1H-[1,4]Oxazino[3,4-c][1,4]oxazine-3-carboxylic acid, hexahydro (0 suppliers)

1780417-17-5

1H-[1,4]Oxazino[3,4-c][1,4]oxazine-3-methanol,hexahydro- (0 suppliers)

1823521-68-1

1H-[1,4]Oxazino[3,4-c][1,4]oxazine-3-methanol,hexahydro-,(3R,9aS)- (0 suppliers)

1351568-30-3

1H-[1,4]Oxazino[3,4-c][1,4]oxazine-3-methanol,hexahydro-,(3S,9aS)- (0 suppliers)

1351568-32-5

261651 to 261700 of 337848 results Page:

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