1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2h-pyridin-1-yl)ethanol;hydrochloride,1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)ethanone;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

152451 to 152500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2h-pyridin-1-yl)ethanol;hydrochloride (1 supplier)

IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol;hydrochloride | CAS Registry Number: 70337-06-3
Synonyms: AC1MHLY2, 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol hydrochloride

Molecular Formula:	C₂₁H₂₅ClN₂O	Molecular Weight:	356.889000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIZAJANLYIGBAO-UHFFFAOYSA-N

70337-06-3

1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)ethanone;hydrochloride (1 supplier)

IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 70337-08-5
Synonyms: 6,11-Dihydro-5-((4-methyl-1-piperazinyl)acetyl)-5H-dibenz(b,e)azepine monohydrochloride, 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-((4-methyl-1-piperazinyl)acetyl)-, monohydrochloride, AC1MHLYE, LS-60424, 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)ethanone hydrochloride

Molecular Formula:	C₂₁H₂₆ClN₃O	Molecular Weight:	371.903640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVFOTQFUVWIOFS-UHFFFAOYSA-N

70337-08-5

1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-morpholin-4-ylethanone;hydrochloride (1 supplier)

IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-morpholin-4-ylethanone;hydrochloride | CAS Registry Number: 70337-07-4
Synonyms: 6,11-Dihydro-5-(4-morpholinylacetyl)-5H-dibenz(b,e)azepine monohydrochloride, 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-(4-morpholinylacetyl)-, monohydrochloride, AC1MHLY8, LS-60434, 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-morpholin-4-ylethanone hydrochloride

Molecular Formula:	C₂₀H₂₃ClN₂O₂	Molecular Weight:	358.861820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTAQQFFEIKGGKS-UHFFFAOYSA-N

70337-07-4

1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-3-hexylurea (1 supplier)

IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-3-hexylurea | CAS Registry Number: 74797-26-5
Synonyms: BRN 4541613, VUFB-12508, AE-641/30117034, 1-(6,11-Dihydrobenzo(b,e)thiepin-11-yl)-3-(n-hexyl)urea, Urea, N-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-N'-hexyl-, AC1MHV53, MolPort-002-801-446, AKOS005066038, MCULE-4903979348, LS-159845, N-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-N'-hexylurea, 1-[(11R)-6,11-dihydrodibenzo[b,e]thiepin-11-yl]-3-hexylurea

Molecular Formula:	C₂₁H₂₆N₂OS	Molecular Weight:	354.508940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOWUIZDCLQJAIJ-UHFFFAOYSA-N

74797-26-5

1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-3-nonylurea (1 supplier)

IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-3-nonylurea | CAS Registry Number: 74797-27-6
Synonyms: BRN 4557897, VUFB-12509, N-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)-N'-nonylurea, Urea, N-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-N'-nonyl-, AC1MHV56, LS-159847

Molecular Formula:	C₂₄H₃₂N₂OS	Molecular Weight:	396.588680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQZWAGQTKAFMOT-UHFFFAOYSA-N

74797-27-6

1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-(2-ethoxyethyl)piperazine;oxalic Acid (1 supplier)

IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-(2-ethoxyethyl)piperazine;oxalic acid | CAS Registry Number: 96122-42-8
Synonyms: 11-(4-(2-Ethoxyethyl)piperazino)-6,11-dihydrodibenzo(b,e)thiepin oxalate, 1-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)-4-(2-ethoxyethyl)piperazine oxalate, Piperazine, 1-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-4-(2-ethoxyethyl)-, ethanedioate (1:1), 2-[4-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-1-piperazinyl]ethyl ethyl ether, MLS001179016, CHEMBL1698946, HMS2792F04, SMR000475950, LS-111578

Molecular Formula:	C₂₄H₃₀N₂O₅S	Molecular Weight:	458.570400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QTYKTASSGAPLPQ-UHFFFAOYSA-N

96122-42-8

1-(6,11-DIHYDRODIBENZO[B,E]THIEPIN-11-YL)-3-(2-HYDROXYETHYL)UREA (2 suppliers)

IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-3-(2-hydroxyethyl)urea | CAS Registry Number: 74797-31-2
Synonyms: BRN 4528502, VUFB-12436, AG-G-97648, 1-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)-3-(2-hydroxyethyl)urea, Urea, N-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-N'-(2-hydroxyethyl)-, AC1MHV5C, CTK5E0528, KB-215463, LS-159846, 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-3-(2-hydroxyethyl)urea, Urea,N-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-N'-(2-hydroxyethyl)-

Molecular Formula:	C₁₇H₁₈N₂O₂S	Molecular Weight:	314.402020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GFMVMMLCZYNFJW-UHFFFAOYSA-N

74797-31-2

1-(6,6,8-trimethyl-2,3,5,7,8,8a-hexahydro-1h-naphthalen-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(6,6,8-trimethyl-2,3,5,7,8,8a-hexahydro-1H-naphthalen-1-yl)ethanone | CAS Registry Number: 85665-93-6
Synonyms: EINECS 288-184-0, OR054052, 1-(6,6,8-trimethyl-2,3,5,7,8,8a-hexahydro-1H-naphthalen-1-yl)ethanone, 1-(1,2,3,5,6,7,8,8a-Octahydro-6,6,8(or 6,8,8)-trimethyl-1(or 2)-naphthyl)ethan-1-one

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPXXKTLSHWQVNB-UHFFFAOYSA-N

85665-93-6

1-(6,6-DIMETHYL-2-METHYLENE-3-CYCLOHEXEN-1-YL)-1-BUTEN-2-ONE (5 suppliers)

IUPAC Name: (Z)-1-(6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl)but-2-en-1-one | CAS Registry Number: 57020-37-8
Synonyms: EINECS 260-520-0, CID6436651, 1-(6,6-Dimethyl-2-methylene-3-cyclohexen-1-yl)-1-buten-2-one

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTFPXECSILEYKG-ALCCZGGFSA-N

57020-37-8

1-(6,6-DIMETHYL-5,6,7,8-TETRAHYDRO- (1 supplier)

1-(6,6-DIMETHYLBICYCLO[3.1.0]HEX-2-EN-2-YL)PENT-4-EN-1-ONE (2 suppliers)

IUPAC Name: 1-(6,6-dimethyl-2-bicyclo[3.1.0]hex-2-enyl)pent-4-en-1-one | CAS Registry Number: 81221-85-4
Synonyms: 1-(6,6-Dimethylbicyclo(3.1.0)hex-2-en-2-yl)pent-4-en-1-one, SureCN11137833, CTK5E8597, EINECS 279-708-9, AG-H-26352, 4-Penten-1-one,1-(6,6-dimethylbicyclo[3.1.0]hex-2-en-2-yl)-

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDIUVWJESDSKRW-UHFFFAOYSA-N

81221-85-4

1-(6,6-DImethyltetrahydro-2h-pyran-3-yl)methanamine (4 suppliers)

IUPAC Name: (6,6-dimethyloxan-3-yl)methanamine | CAS Registry Number: 2090988-51-3
Synonyms: 1-(6,6-Dimethyltetrahydro-2h-pyran-3-yl)methanamine, ALBB-030410, AKOS026751125

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLCRXEBTARNMCK-UHFFFAOYSA-N

2090988-51-3

1-(6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine (3 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine | CAS Registry Number: 923232-49-9
Synonyms: 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine, CTK6A6141, STL301425, AKOS005169654, EN300-26241, 1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}ethan-1-amine, 1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine, AldrichCPR

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQCTXDFTGIHMRX-UHFFFAOYSA-N

923232-49-9

1-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)METHANAMINE (2 suppliers)

1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyrazol-3-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyrazol-3-amine;hydrochloride | CAS Registry Number: 1431966-55-0
Synonyms: 1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1h-pyrazol-3-amine hydrochloride, 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyrazol-3-amine;hydrochloride, MFCD25370981, AKOS024395321, MCULE-6215834751

Molecular Formula:	C₁₁H₁₇ClN₆	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBIOWCBBUQCUPU-UHFFFAOYSA-N

1431966-55-0

1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyrazol-4-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431967-69-9
Synonyms: 1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1h-pyrazol-4-amine hydrochloride, MFCD25371208, AKOS024395322, MCULE-9095040788, 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyrazol-4-amine;hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₆	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFDRTDCTPYEXGN-UHFFFAOYSA-N

1431967-69-9

1-(6,7,8,9-Tetrahydro-5H-benzo[7]annulen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone | CAS Registry Number: 42882-75-7
Synonyms: SCHEMBL9419020, ZINC34463139, AKOS022358764, FCH1131195, AX8277856

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORFOZCMRNPHBMF-UHFFFAOYSA-N

42882-75-7

1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethylazanium chloride (3 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethylazanium;chloride | CAS Registry Number: 42882-78-0
Synonyms: 5H-Benzocycloheptene-2-methanamine, 6,7,8,9-tetrahydro-alpha-methyl-, hydrochloride, 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)ethylamine hydrochloride, 6,7,8,9-Tetrahydro-alpha-methyl-5H-benzocycloheptene-2-methanamine hydrochloride, AC1L21KA, LS-33879, 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethylazanium chloride

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.757600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MMMLOMJCSILEIW-UHFFFAOYSA-N

42882-78-0

1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)propan-2-ylazaniumchloride (3 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-ylazanium;chloride | CAS Registry Number: 41635-24-9
Synonyms: 5H-Benzocycloheptene-2-ethanamine, 6,7,8,9-tetrahydro-alpha-methyl-, hydrochloride, 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-aminopropane hydrochloride, 6,7,8,9-Tetrahydro-alpha-methyl-5H-benzocycloheptene-2-ethanamine hydrochloride, AC1L20NY, LS-33875, 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-ylazanium chloride

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.784180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VYQNFTGCYNNBPC-UHFFFAOYSA-N

41635-24-9

1-(6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-yl)piperazine (2 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)piperazine | CAS Registry Number: 187221-34-7
Synonyms: AKOS005823240

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUPPNTKKSZNANF-UHFFFAOYSA-N

187221-34-7

1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1710194-91-4
Synonyms: ZINC96517343, AKOS027459075

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWESUVDMSNICSJ-UHFFFAOYSA-N

1710194-91-4

1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1707373-03-2
Synonyms: ZINC96517393, AKOS027457124

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWPMXDQYNLNXKI-UHFFFAOYSA-N

1707373-03-2

1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)piperidin-3-amine (3 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)piperidin-3-amine | CAS Registry Number: 1708427-99-9
Synonyms: AKOS027458965, 1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)-piperidin-3-ylamine

Molecular Formula:	C₁₄H₂₂N₄	Molecular Weight:	246.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJWFXXDZUSLNAQ-UHFFFAOYSA-N

1708427-99-9

1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)piperidin-4-amine (3 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)piperidin-4-amine | CAS Registry Number: 1708012-94-5
Synonyms: ZINC96516140, AKOS027458294, 1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)-piperidin-4-ylamine

Molecular Formula:	C₁₄H₂₂N₄	Molecular Weight:	246.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEFAGRSRFUEPFM-UHFFFAOYSA-N

1708012-94-5

1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1713639-16-7
Synonyms: AKOS027459747, 1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCRMVZNOOMJSLN-UHFFFAOYSA-N

1713639-16-7

1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707394-27-1
Synonyms: ZINC96516135, AKOS027457369, 1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WULJYAKCCWMYBQ-UHFFFAOYSA-N

1707394-27-1

1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)pyrrolidin-3-amine (3 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)pyrrolidin-3-amine | CAS Registry Number: 1707563-12-9
Synonyms: AKOS027457528, 1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)-pyrrolidin-3-ylamine

Molecular Formula:	C₁₃H₂₀N₄	Molecular Weight:	232.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPBVQDSRDQCVND-UHFFFAOYSA-N

1707563-12-9

1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1707734-90-4
Synonyms: AKOS027458211, 1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIOQXTXPGFMETJ-UHFFFAOYSA-N

1707734-90-4

1-(6,7,8,9-TETRAHYDRO-DIBENZOFURAN-1-YL)-ETHANONE (5 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydrodibenzofuran-1-yl)ethanone | CAS Registry Number: 35618-92-9
Synonyms: AGN-PC-009AKW, CTK4H4970, ZINC22005136, AKOS015967572, AG-F-23499, Ethanone, 1-(6,7,8,9-tetrahydro-1-dibenzofuranyl)-, Ethanone,1-(6,7,8,9-tetrahydro-1-dibenzofuranyl)-

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMSNGRCPRMSHEF-UHFFFAOYSA-N

35618-92-9

1-(6,7-Dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone (0 suppliers)

1-(6,7-Dichloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)ethanone (4 suppliers)

1-(6,7-Dichloro-8-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone (1 supplier)

1-(6,7-Dichloro-8-nitro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)ethanone (3 suppliers)

1-(6,7-Dichloroisoquinolin-2(1H)-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(6,7-dichloro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 73261-86-6
Synonyms: SCHEMBL14131574, MolPort-035-686-398, AKOS022189462, AK149907, AJ-140338

Molecular Formula:	C₁₁H₉Cl₂NO	Molecular Weight:	242.101260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGYJLMODFUPBGO-UHFFFAOYSA-N

73261-86-6

1-(6,7-Difluoro-1-benzofuran-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(6,7-difluoro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1482921-62-9
Synonyms: 1-(6,7-difluoro-1-benzofuran-2-yl)ethan-1-one, ZINC83815304, AKOS014764706

Molecular Formula:	C₁₀H₆F₂O₂	Molecular Weight:	196.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IERHPXKAVQYYAN-UHFFFAOYSA-N

1482921-62-9

1-(6,7-Difluorobenzofuran-2-yl)-2-methylpropan-1-amine (1 supplier)

1482983-32-3

1-(6,7-Difluorobenzofuran-2-yl)-2-methylpropan-1-one (1 supplier)

1468603-56-6

1-(6,7-Difluorobenzofuran-2-yl)butan-1-amine (1 supplier)

1486862-91-2

1-(6,7-Difluorobenzofuran-2-yl)butan-1-one (1 supplier)

1488705-99-2

1-(6,7-DIFLUORONAPHTHALEN-1-YL)PIPERAZINE (1 supplier)

IUPAC Name: 1-(6,7-difluoronaphthalen-1-yl)piperazine | CAS Registry Number: 846032-96-0
Synonyms: SCHEMBL5366654, AGN-PC-035F42, Piperazine, 1-(6,7-difluoro-1-naphthalenyl)-

Molecular Formula:	C₁₄H₁₄F₂N₂	Molecular Weight:	248.271166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDAOHLBILQAALS-UHFFFAOYSA-N

846032-96-0

1-(6,7-Dihydro-4h-pyrano[3,4-d][1,3]oxazol-2-yl)methanamine (1 supplier)

IUPAC Name: 6,7-dihydro-4H-pyrano[3,4-d][1,3]oxazol-2-ylmethanamine | CAS Registry Number: 1260666-10-1
Synonyms: 1-(6,7-DIHYDRO-4H-PYRANO[3,4-D][1,3]OXAZOL-2-YL)METHANAMINE, AKOS023589651, AB73475

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOXNEJLYSWOMBT-UHFFFAOYSA-N

1260666-10-1

1-(6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl)ethanone | CAS Registry Number: 105224-20-2
Synonyms: AKOS030624682, ZINC238154962, FCH2028714, AX8301435

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZWCROYOOOTSKI-UHFFFAOYSA-N

105224-20-2

1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-N-methylcyclopropanamine (0 suppliers)

IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-N-methylcyclopropan-1-amine | CAS Registry Number: 1310425-44-5
Synonyms: SCHEMBL12644095

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSEQSPONUOYGLW-UHFFFAOYSA-N

1310425-44-5

1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclopropanamine (0 suppliers)

IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclopropan-1-amine | CAS Registry Number: 1310425-43-4
Synonyms: SCHEMBL2039947, BPYOWNZAGCAJAD-UHFFFAOYSA-N, 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-cyclopropanamine

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPYOWNZAGCAJAD-UHFFFAOYSA-N

1310425-43-4

1-(6,7-DIHYDRO-4H-THIENO[3,2-C]PYRAN-4-YL)METHYLAMINE 97% (8 suppliers)

IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethanamine | CAS Registry Number: 63932-26-3
Synonyms: 4H,6H,7H-thieno[3,2-c]pyran-4-ylmethanamine, SureCN2036861, AC1Q548A, CTK5C0238, MolPort-000-143-889, SBB088321, AKOS006237666, AG-G-38653, CC61114, KB-62936, EN300-55804, 4H-Thieno[3,2-c]pyran-4-methanamine,6,7-dihydro-, I14-94494, (6,7-Dihydro-4H-thieno[3,2-c]pyran-4-yl)methylamine, (6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)amine, 6,7-dihydro-4H-thiopheno[3,2-c]pyran-4-ylmethylamine, F2147-1271, 1-(6,7-Dihydro-4H-thieno[3,2-c]pyran-4-yl)methylamine, 1-(6,7-DIHYDRO-4H-THIENO[3,2-C]PYRAN-4-YL)METHYLAMINE;(6,7-DIHYDRO-4H-THIENO[3,2-C]PYRAN-4-YL)METHYLAMINE;1-(6,7-Dihydro-4H-thieno[3,2-c]pyran-4-yl)methylamine 97%

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMVKUIFBCHQTHO-UHFFFAOYSA-N

63932-26-3

1-(6,7-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)methanamine (1 supplier)

1-(6,7-dihydro-5h-benzo[7]annulen-9-yl)pyrrolidine (1 supplier)

IUPAC Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-yl)pyrrolidine | CAS Registry Number: 25579-44-6
Synonyms: AGN-PC-0NF3NO, Pyrrolidine, 1-(6,7-dihydro-5H-benzocyclohepten-9-yl)-

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJYLFJVYBMZKIJ-UHFFFAOYSA-N

25579-44-6

1-(6,7-dihydro-5h-cyclopenta[b]pyridin-2-yl)hydrazine (3 suppliers)

IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylhydrazine | CAS Registry Number: 937667-54-4
Synonyms: AKOS004120954, 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)hydrazine

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBZCQRIFUFMUJV-UHFFFAOYSA-N

937667-54-4

1-(6,7-dihydro-5h-cyclopenta[c]pyridazin-3-yl)piperidin-4-amine (1 supplier)

2097970-87-9

1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1405613-58-2
Synonyms: ZINC96320084, AKOS012647429, 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCNLCJBUJFZBCK-UHFFFAOYSA-N

1405613-58-2

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