1-(6,7-Dichloroisoquinolin-2(1H)-yl)ethan-1-one,1-(6,7-Difluoro-1-benzofuran-2-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

153751 to 153800 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6,7-Dichloroisoquinolin-2(1H)-yl)ethan-1-one (2 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 (0 suppliers)

1482983-32-3

1-(6,7-Difluorobenzofuran-2-yl)-2-methylpropan-1-one (0 suppliers)

1468603-56-6

1-(6,7-Difluorobenzofuran-2-yl)butan-1-amine (0 suppliers)

1486862-91-2

1-(6,7-Difluorobenzofuran-2-yl)butan-1-one (0 suppliers)

1488705-99-2

1-(6,7-DIFLUORONAPHTHALEN-1-YL)PIPERAZINE (0 suppliers)

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 (2 suppliers)

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 (4 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% (5 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-4H-thiopyrano[3,4-d]oxazol-2-yl)ethan-1-amine hydrochloride (1 supplier)

2694734-86-4

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 (0 suppliers)

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 (0 suppliers)

2097970-87-9

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

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

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1493311-71-9
Synonyms: ZINC80051432, AKOS013771404, 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid

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

InChIKey: JRKJJIAUHZQSBH-UHFFFAOYSA-N

1493311-71-9

1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1273573-59-3
Synonyms: ZINC61275934, AKOS012128437, MCULE-5656043473, BC4435690, EN300-147329, 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXULJPFWOMOVNW-UHFFFAOYSA-N

1273573-59-3

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

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1284930-38-6
Synonyms: ZINC61276014, AKOS012126956, 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxylic acid, 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRBWNDVYLPIBGY-UHFFFAOYSA-N

1284930-38-6

1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 1340266-49-0
Synonyms: AKOS012127162, 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidin-3-amine, 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-pyrrolidin-3-ylamine

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNGHLLXVGOAZDG-UHFFFAOYSA-N

1340266-49-0

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

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1410449-27-2
Synonyms: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidine-3-carboxylic acid, AKOS012329797, 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHZARPYQKAXCOW-UHFFFAOYSA-N

1410449-27-2

1-(6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)ethamine (2 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)ethanamine | CAS Registry Number: 1706433-43-3
Synonyms: AKOS024053908, 1-(6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)-ethylamine, 1-(6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)ethanamine

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOERMDWFIGLRQU-UHFFFAOYSA-N

1706433-43-3

1-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methylpropan-1-amine (4 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methylpropan-1-amine | CAS Registry Number: 1094444-89-9
Synonyms: 2-methyl-1-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}propan-1-amine, AC1Q1O3N, MolPort-011-526-733, AKOS009311168, MCULE-4187521551, NE59060, EN300-72310, Z1266823177, 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methylpropan-1-amine

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVVZQDQWNMAEIH-UHFFFAOYSA-N

1094444-89-9

1-(6,7-DIHYDRO-5H-PYRROLO[2,1-C][1,2,4]TRIAZOL-3-YL)ETHANAMINE (0 suppliers)

1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)methanamine (1 supplier)

1-(6,7-DIHYDRO-5H-PYRROLO[2,1-C][1,2,4]TRIAZOL-3-YLMETHYL)-1H-PYRAZOL-4-AMINE (1 supplier)

IUPAC Name: 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431966-65-2
Synonyms: 1-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1h-pyrazol-4-amine hydrochloride, 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)pyrazol-4-amine;hydrochloride, MFCD25371224, AKOS024395328, MCULE-9866117412

Molecular Formula:	C₉H₁₃ClN₆	Molecular Weight:	240.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQPSGILSQXRCQB-UHFFFAOYSA-N

1431966-65-2

1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-methylpropan-2-amine (0 suppliers)

IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylpropan-2-amine | CAS Registry Number: 1249009-11-7
Synonyms: AKOS010517245

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCAIEDHWVRMFSF-UHFFFAOYSA-N

1249009-11-7

1-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-3-phenylbutan-1-one (1 supplier)

1089528-98-2

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

IUPAC Name: 1-(6,7-dihydroxynaphthalen-2-yl)-2-methylpropan-1-one | CAS Registry Number: 404964-94-9
Synonyms: SCHEMBL5020197, DB-115876, 1-(6,7-dihydroxy-2-naphthalenyl)-2-methyl-1-propanone

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XULAHTUDJRIEMB-UHFFFAOYSA-N

404964-94-9

1-(6,7-DIMETHOXY-1-PHENYL-3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL))-ETHANONE (5 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 66040-34-4
Synonyms: AC1NJ9ZP, Oprea1_402102, SureCN13754594, CHEMBL60945, MolPort-000-473-939, 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone, STL252619, AKOS002234963, MCULE-9857236549, ST50021748, 1-(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone, 1-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQLOXQFPMXGUSL-UHFFFAOYSA-N

66040-34-4

1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 26163-70-2
Synonyms: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone, 1-(6,7-Dimethoxy-3,4-Dihydroisoquinolin-2(1h)-Yl)ethan-1-One, Oprea1_751799, SCHEMBL7006650, ZINC4085022, 1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, STL515870, AKOS008919379, GS-0451, CS-0336138, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-acetylisoquinoline, 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone, 8RP

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZIRLMGKOFMCJS-UHFFFAOYSA-N

26163-70-2

1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)prop-2-en-1-one (4 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one | CAS Registry Number: 245057-86-7
Synonyms: 1-(3,4-Dihydro-6,7-dimethoxyisoquinolin-2(1H)-yl)prop-2-en-1-one, SCHEMBL4779487, MFCD12091127, ZINC36334159, AKOS009808889, AK545494, 2-Acryloyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEUWOWUYASBMCB-UHFFFAOYSA-N

245057-86-7

1-(6,7-Dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine (2 suppliers)

IUPAC Name: 2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)guanidine | CAS Registry Number: 550299-59-7
Synonyms: N-(6,7-dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine, 1-(4-hydroxy-6,7-dimethoxyquinazolin-2-yl)guanidine, 2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)guanidine, N-(4-hydroxy-6,7-dimethoxyquinazolin-2-yl)guanidine, N-(4-Hydroxy-6,7-dimethoxy-quinazolin-2-yl)-guanidine, BAS 06107492, AC1MK8PB, TimTec1_006285, TOS-BB-1281, MolPort-000-471-599, MolPort-000-706-271, MolPort-016-899-415, HMS1551N15, ALBB-016972, ZINC6136419, ZX-AN015660, BBL029428, SBB083360, STK103181, STL482701

Molecular Formula:	C₁₁H₁₃N₅O₃	Molecular Weight:	263.257 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YWLNDYANIWBMAJ-UHFFFAOYSA-N

550299-59-7

1-(6,7-DIMETHOXY-5-PROPYL-1,3-BENZODIOXOL-4-YL)ETHANONE (1 supplier)

IUPAC Name: 3-methyl-2,2-diphenylbutanoic acid | CAS Registry Number: 80743-47-1
Synonyms: 3-methyl-2,2-diphenylbutanoic acid, NSC139999, AC1Q5RTC, AC1L60CF, SureCN13641402, CTK5E8076, AR-1F4171, AG-J-85392, NSC-139999, Benzeneacetic acid, a-(1-methylethyl)-a-phenyl-

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXTISJCWXCDHRG-UHFFFAOYSA-N

80743-47-1

1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)heptan-1-one (0 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)heptan-1-one | CAS Registry Number: 82652-27-5
Synonyms: AC1L4JJN, 1-Heptanone, 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)-

Molecular Formula:	C₁₉H₂₈O₅	Molecular Weight:	336.422620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JVOORZCMMWOBIP-UHFFFAOYSA-N

82652-27-5

1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)nonan-1-one (0 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)nonan-1-one | CAS Registry Number: 82652-29-7
Synonyms: AC1L4JJQ, 1-Nonanone, 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)-

Molecular Formula:	C₂₁H₃₂O₅	Molecular Weight:	364.475780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVXGSYFBLKWAJB-UHFFFAOYSA-N

82652-29-7

1-(6,7-DIMETHOXYNAPHTHALEN-2-YL)ETHANONE (5 suppliers)

IUPAC Name: 5-(5-amino-N-ethyl-2,4-diiodoanilino)-5-oxopentanoic acid | CAS Registry Number: 37934-66-0
Synonyms: BRN 3037688, 5-[(5-amino-2,4-diiodophenyl)(ethyl)amino]-5-oxopentanoic acid, 3'-Amino-4',6'-diiodo-N-ethyl-glutaranilic acid, Glutaranilic acid, 3'-amino-4',6'-diiodo-N-ethyl-, AC1Q5VYJ, AC1L51NW, CTK4H9038, AR-1G6592, LS-71973, 5-[N-Ethyl-N- amino]-5-oxopentanoicacid, 5-(5-amino-N-ethyl-2,4-diiodoanilino)-5-oxopentanoic acid, Pentanoic acid, 5-((5-amino-2,4-diiodophenyl)ethylamino)-5-oxo-, Pentanoic acid, 5-((5-amino-2,4-diiodophenyl)ethylamino)-5-oxo- (9CI)

Molecular Formula:	C₁₃H₁₆I₂N₂O₃	Molecular Weight:	502.086680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXEICVQAMIHOON-UHFFFAOYSA-N

37934-66-0

1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-ol (1 supplier)

21584-67-8

1-(6,7-dimethyl-1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol (0 suppliers)

IUPAC Name: 1-(6,7-dimethyl-1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 85687-00-9
Synonyms: AC1N9INA, NSC351376, NSC-351376

Molecular Formula:	C₂₁H₂₂N₄O₄	Molecular Weight:	394.423780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RBFQXGJXVYEIHE-UHFFFAOYSA-N

85687-00-9

1-(6,8-dichloro-2-p-tolyl-imidazo[1,2-a]pyridin-3-ylmethyl)-pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-[[6,8-dichloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 1197847-59-8
Synonyms: 1-(6,8-Dichloro-2-p-tolyl-imidazo[1,2-a]pyridin-3-ylmethyl)-pyrrolidin-2-one, SCHEMBL1430624, UJVUPWJRZTXUQN-UHFFFAOYSA-N, ZINC116154858

Molecular Formula:	C₁₉H₁₇Cl₂N₃O	Molecular Weight:	374.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJVUPWJRZTXUQN-UHFFFAOYSA-N

1197847-59-8

1-(6,8-dichloro-3,4-dihydroquinolin-1(2H)-yl)ethanone (0 suppliers)

IUPAC Name: 1-(6,8-dichloro-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 960311-66-4
Synonyms: SCHEMBL5334692, AKOS022781324, DA-00163

Molecular Formula:	C₁₁H₁₁Cl₂NO	Molecular Weight:	244.117140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLZJANCLNDUQBG-UHFFFAOYSA-N

960311-66-4

1-(6,8-dichlorobenzo[e][1]benzothiol-4-yl)-2-piperidin-1-ylethanol;hydrochloride (0 suppliers)

IUPAC Name: 1-(6,8-dichlorobenzo[e][1]benzothiol-4-yl)-2-piperidin-1-ylethanol;hydrochloride | CAS Registry Number: 37094-64-7
Synonyms: alpha-(6,8-Dichloronaphtho(2,1-b)thien-4-yl)-1-piperidineethanol hydrochloride, alpha-(6,8-Dichloronaphtho(2,1-b)thien-4-yl)-1-piperidineethanol, 1-Piperidineethanol, alpha-(6,8-dichloronaphtho(2,1-b)thien-4-yl)-, hydrochloride, Naphtho(2,1-b)thiophene-4-methanol, 6,8-dichloro-alpha-(piperidinomethyl)-, hydrochloride, AGN-PC-0JNO9E, AC1L54RZ, LS-115378, 1-(6,8-dichlorobenzo[e][1]benzothiol-4-yl)-2-piperidin-1-ylethanol hydrochloride

Molecular Formula:	C₁₉H₂₀Cl₃NOS	Molecular Weight:	416.792200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUUWLPFVUMTWGZ-UHFFFAOYSA-N

37094-64-7

1-(6,8-Dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)

853946-18-6

1-(6,9-DIAZASPIRO[4.5]DEC-6-YL)-4-METHOXYBENZENE (3 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-6,9-diazaspiro[4.5]decane | CAS Registry Number: 893745-80-7
Synonyms: ZINC16945528, AKOS003655957, BB 0220945, 6-(4-methoxyphenyl)-6,9-diazaspiro[4.5]decane, 1-(6,9-Diazaspiro[4.5]dec-6-yl)-4-methoxybenzene

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNUUTQGNHIMDOK-UHFFFAOYSA-N

893745-80-7

1-(6-((2,4-difluorophenyl)ethynyl)pyridin-2-yl)ethan-1-one (1 supplier)

2580947-72-2

1-(6-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-6-oxohexyl)-3,3-dimethyl-2-(2-(3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-3H-indol-1-ium chloride (1 supplier)

2801565-54-6

1-(6-((2-METHYL-2H-1,2,4-TRIAZOL-3-YL)METHOXY)PYRIDIN-2-YL)HYDRAZINE (3 suppliers)

IUPAC Name: [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridin-2-yl]hydrazine | CAS Registry Number: 1184915-22-7
Synonyms: 1-(6-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyridin-2-yl)hydrazine, SBB068979, ZINC33358732, AKOS015916771, KB-147550, FT-0658015, A803972, S02-0093, [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-2-pyridinyl]hydrazine, [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridin-2-yl]diazane

Molecular Formula:	C₉H₁₂N₆O	Molecular Weight:	220.231180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SLOYDUWPLPVNSA-UHFFFAOYSA-N

1184915-22-7

1-(6-((3,4-difluorophenyl)ethynyl)pyridin-2-yl)ethan-1-one (1 supplier)

2584131-52-0

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