1,4,5,6,7,7A-HEXAHYDRO-1-[4-[2-MORPHOLINOETHOXY]PHENYL]-2H-INDOL-2-ONE HCL,1,4,5,6,7,7a-Hexahydro-4-methyl-7-(1-methylethyl)-2H-inden-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

69901 to 69950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4,5,6,7,7A-HEXAHYDRO-1-[4-[2-MORPHOLINOETHOXY]PHENYL]-2H-INDOL-2-ONE HCL (4 suppliers)

IUPAC Name: 1-[4-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one;hydrochloride | CAS Registry Number: 59377-75-2
Synonyms: EINECS 261-724-2, AC1NX4KU, 1,4,5,6,7,7a-Hexahydro-1-(4-(2-morpholinoethoxy)phenyl)-2H-indol-2-one monohydrochloride, 1-[4-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one hydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂O₃	Molecular Weight:	378.892980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSNLCCQFXOCUGU-UHFFFAOYSA-N

59377-75-2

1,4,5,6,7,7a-Hexahydro-4-methyl-7-(1-methylethyl)-2H-inden-2-one (1 supplier)

IUPAC Name: 4-methyl-7-propan-2-yl-1,4,5,6,7,7a-hexahydroinden-2-one | CAS Registry Number: 56771-91-6
Synonyms: 1,4,5,6,7,7a-Hexahydro-4-methyl-7- -2H-inden-2-one

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPUHUUUOQNMMPE-UHFFFAOYSA-N

56771-91-6

1,4,5,6,7,7a-hexahydroinden-2-one (4 suppliers)

IUPAC Name: 1,4,5,6,7,7a-hexahydroinden-2-one | CAS Registry Number: 39163-29-6
Synonyms: VJESNDWIKWQBSV-UHFFFAOYSA-N, NSC246177, AC1L7V6W, SCHEMBL7644421, MolPort-003-913-461, AKOS022504558, MCULE-4374730563, NSC-246177, 1,4,5,6,7,7a-hexahydro-inden-2-one, 3,3a,4,5,6,7-hexahydro-2(2H)-indenone, 1,4,5,6,7,7a-Hexahydro-2H-indene-2-one, 1,4,5,6,7,7a-Hexahydro-2H-inden-2-one #, 2H-Inden-2-one, 1,4,5,6,7,7a-hexahydro-

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJESNDWIKWQBSV-UHFFFAOYSA-N

39163-29-6

1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-3-ol (1 supplier)

Synonyms: 4,7-Methano-1H-inden-3-ol, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-

Molecular Formula:	C₁₀H₅Cl₇O	Molecular Weight:	389.317100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTBQQUZZARCJIG-UHFFFAOYSA-N

34289-42-4

1,4,5,6,7,8-HEXAHYDRO-1,5-DIMETHYL-4,8-METHANO-9H-PYRROLO[3,2-C]AZOCIN-9-ONE (3 suppliers)

Synonyms: NSC374354, AIDS130032, AIDS-130032, CID341645, NSC 374354, 4,8-Methano-9H-pyrrolo(3,2-c)azocin-9-one, 1,4,5,6,7,8-hexahydro-1,5-dimethyl-, 4,8-Methano-9H-pyrrolo[3,2-c]azocin-9-one, 1,4,5,6,7,8-hexahydro-1,5-dimethyl-

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHMWBTCBYCEYBA-UHFFFAOYSA-N

83348-31-6

1,4,5,6,7,8-HEXAHYDRO-2,3-QUINOXALINEDIONE,MONOHYDRAZONE (1 supplier)

IUPAC Name: 3-hydrazinyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one | CAS Registry Number: 140911-22-4
Synonyms: 2,3-Quinoxalinedione,1,4,5,6,7,8-hexahydro-,monohydrazone

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GFNKZEGRNOMSNT-UHFFFAOYSA-N

140911-22-4

1,4,5,6,7,8-HEXAHYDRO-2-METHYL-5-OXO-4-(PENTAFLUOROPHENYL)-7-(2-HYDROXY-4-PHENYLBUTYL)-1,7-NAPHTHYRIDINE-3-CARBOXYLIC ACID METHYL ESTER HCL (3 suppliers)

IUPAC Name: methyl 7-(2-hydroxy-4-phenylbutyl)-2-methyl-5-oxo-4-(2,3,4,5,6-pentafluorophenyl)-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate hydrochloride | CAS Registry Number: 100822-63-7
Synonyms: Wy-46,531, CID146983, Wy 46531, 1,4,5,6,7,8- Hexahydro-2-methyl-5-oxo-4-(pentafluorophenyl)-7-(2-hydroxy-4-phenylbutyl)-1,7-naphthyridine-3-carboxylic acid methyl ester hcl, 1,7-Naphthyridine-3-carboxylic acid, 1,4,5,6,7,8-hexahydro-7-(2-hydroxy-4-phenylbutyl)-2-methyl-5-oxo-4-(pentafluorophenyl)-, methyl ester, monohydrochloride

Molecular Formula:	C₂₇H₂₆ClF₅N₂O₄	Molecular Weight:	572.951356 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MEQGIOMUCWJCMY-UHFFFAOYSA-N

100822-63-7

1,4,5,6,7,8-HEXAHYDRO-2-METHYL-5-OXO-4-(PENTAFLUOROPHENYL)-7-(3-PHENOXY-2-HYDROXYPROPYL)-1,7-NAPHTHYRIDINE-3-CARBOXYLIC ACID METHYL ESTER HCL (2 suppliers)

IUPAC Name: methyl 7-(2-hydroxy-3-phenoxypropyl)-2-methyl-5-oxo-4-(2,3,4,5,6-pentafluorophenyl)-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate;hydrochloride | CAS Registry Number: 100822-55-7
Synonyms: Wy 46300, AC1L3U92, Wy-46,300, 1,4,5,6,7,8-Hexahydro-2-methyl-5-oxo-4-(pentafluorophenyl)-7-(3-phenoxy-2-hydroxypropyl)-1,7-naphthyridine-3-carboxylic acid methyl ester hcl, 1,7-Naphthyridine-3-carboxylic acid, 1,4,5,6,7,8-hexahydro-7-(2-hydroxy-3-phenoxypropyl)-2-methyl-5-oxo-4-(pentafluorophenyl)-, methyl ester, monohydrochloride, methyl 7-(2-hydroxy-3-phenoxypropyl)-2-methyl-5-oxo-4-(2,3,4,5,6-pentafluorophenyl)-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate hydrochloride, methyl 7-(2-hydroxy-3-phenoxypropyl)-2-methyl-5-oxo-4-(pentafluorophenyl)-1,4,5,6,7,8-hexahydro-1,7-naphthyridine-3-carboxylate hydrochloride (1:1)

Molecular Formula:	C₂₆H₂₄ClF₅N₂O₅	Molecular Weight:	574.924176 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: CAJBQQVFLWLBNM-UHFFFAOYSA-N

100822-55-7

1,4,5,6,7,8-Hexahydro-4,7-epiminocyclohepta[c]pyrazole hydrochloride (3 suppliers)

IUPAC Name: 4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-diene;hydrochloride | CAS Registry Number: 1864059-66-4
Synonyms: 1,4,5,6,7,8-hexahydro-4,7-epiminocyclohepta[c]pyrazole hydrochloride, AKOS026747027, F2167-1077

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QKHINAADSVAJLE-UHFFFAOYSA-N

1864059-66-4

1,4,5,6,7,8-hexahydro-4-oxo-cyclohepta[b]pyrrole-3-carboxylic acid (0 suppliers)

IUPAC Name: 4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxylic acid | CAS Registry Number: 202209-75-4
Synonyms: SCHEMBL6952749, ZINC140112682, 1,4,5,6,7,8-hexahydro-4-oxo-Cyclohepta[b]pyrrole-3-carboxylic acid

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQFGFSBJMVZWAE-UHFFFAOYSA-N

202209-75-4

1,4,5,6,7,8-hexahydro-7-methyl-4-oxo-[1]Benzothieno[2,3-d]pyrimidin-2-propanoic acid (5 suppliers)

IUPAC Name: 3-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid | CAS Registry Number: 380191-48-0
Synonyms: 3-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanoic acid, AC1N3YZY, AC1Q2QX3, CTK6C0573, MolPort-002-468-343, AKOS008967154, MCULE-6057870443, NE19383, EN300-12331, J-510781, Z56813597, 3-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid, 3-{11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0(2),]trideca-1(9),2(7),5-trien-5-yl}propanoic acid, 3-{11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2(7),5-trien-5-yl}propanoic acid, 3-{11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}propanoic acid

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDFFHFONVBJIEH-UHFFFAOYSA-N

380191-48-0

1,4,5,6,7,8-hexahydro-pyrrolo[3,2-c]azepine (3 suppliers)

IUPAC Name: 1,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepine | CAS Registry Number: 50615-14-0
Synonyms: 1H,4H,5H,6H,7H,8H-pyrrolo[3,2-c]azepine, SCHEMBL11826056, AKOS006353413, 4,6,7,8(5h)-tetrahydropyrrolo[3,2-c]azepine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.198 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KZZHROXXGRODGN-UHFFFAOYSA-N

50615-14-0

1,4,5,6,7,8-Hexahydrocyclohepta[c]pyrazole-3-carboxamide (1 supplier)

IUPAC Name: 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide | CAS Registry Number: 1823353-08-7
Synonyms: 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide, ALBB-031816, AKOS034832014

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCJNUQVPDASAPN-UHFFFAOYSA-N

1823353-08-7

1,4,5,6,7,8-Hexahydrocyclohepta[c]pyrazole-3-carboxylic acid (10 suppliers)

IUPAC Name: 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 856256-63-8
Synonyms: 2,4,5,6,7,8-Hexahydro-cycloheptapyrazole-3-carboxylic acid, 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxylic acid, SBB027827, F3250-0655, AC1LCSJR, SMR000015302, SureCN1149868, MLS000027214, CTK7I5955, CTK8F3806, MolPort-000-510-526, MolPort-000-876-937, HMS1695F04, HMS2405I03, ALBB-008813, STK392453, AKOS000271355, AKOS000301842, AG-A-25412, MCULE-1988156871

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFNLJMOKEMQHAB-UHFFFAOYSA-N

856256-63-8

1,4,5,6,7,8-HEXAHYDROCYCLOHEPTA[D]IMIDAZOLE, 95% (6 suppliers)

IUPAC Name: 1,4,5,6,7,8-hexahydrocyclohepta[d]imidazole | CAS Registry Number: 10493-90-0
Synonyms: 1,4,5,6,7,8-hexahydrocyclohepta[d]imidazole, NSC195330, SureCN4076784, AC1L74L2, ZINC05013002, AKOS006327546, NSC-195330

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQSTXUPZKIBDJE-UHFFFAOYSA-N

10493-90-0

1,4,5,6,7,8-HEXAHYDROPYRAZOLO[3,4-D]AZEPIN-3-OL DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 2,4,5,6,7,8-hexahydro-1H-pyrazolo[3,4-d]azepin-3-one;dihydrochloride | CAS Registry Number: 1609406-47-4
Synonyms: 1,4,5,6,7,8-Hexahydropyrazolo[3,4-d]azepin-3-ol dihydrochloride, 1256643-60-3, ZX-CM008920

Molecular Formula:	C₇H₁₃Cl₂N₃O	Molecular Weight:	226.101 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: GDBMAABVFDZGKH-UHFFFAOYSA-N

1609406-47-4

1,4,5,6,7,8-Hexahydropyrazolo[3,4-d]azepin-3-ol hydrochloride (1 supplier)

2109162-40-3

1,4,5,6,7,8-HEXAHYDROPYRAZOLO[3,4-D]AZEPIN-3-OL X2HCL (6 suppliers)

IUPAC Name: 2,4,5,6,7,8-hexahydro-1H-pyrazolo[3,4-d]azepin-3-one | CAS Registry Number: 1256643-60-3
Synonyms: Ambcb4038536, MolPort-016-631-445, AKOS006316955, AKOS022185620, AKOS023589581, AJ-83553, AK125566, Y-8309, 1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepin-3-ol, 1,2,5,6,7,8-Hexahydropyrazolo[3,4-d]azepin-3(4H)-one

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WUOZWHQSSQVLPW-UHFFFAOYSA-N

1256643-60-3

1,4,5,6,7,8-Hexahydropyrazolo[3,4-d]azepine (2 suppliers)

IUPAC Name: 1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine | CAS Registry Number: 1029720-47-5
Synonyms: 2,4,5,6,7,8-Hexahydropyrazolo[3,4-d]azepine, 111416-15-0, 1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine, SCHEMBL1171123, ZINC45166779, AKOS006350468, AKOS022718878, AK-51145, AJ-110309, 2,4,5,6,7,8-hexahydro-pyrazolo[3,4-d]azepine, Pyrazolo[3,4-d]azepine, 2,4,5,6,7,8-hexahydro-

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKSLBQITPNATCT-UHFFFAOYSA-N

1029720-47-5

1,4,5,6,7,8-Hexahydropyrazolo[4,3-b]azepine (1 supplier)

933705-54-5

1,4,5,6,7,8-Hexahydropyrrolo[3,2-B]Azepine (4 suppliers)

IUPAC Name: 1,4,5,6,7,8-hexahydropyrrolo[3,2-b]azepine | CAS Registry Number: 442563-32-8
Synonyms: 1,4,5,6,7,8-HEXAHYDROPYRROLO[3,2-B]AZEPINE, SureCN6321531, CTK4I8051, AKOS006284506, AB43880, AG-F-55454, Pyrrolo[3,2-b]azepine,1,4,5,6,7,8-hexahydro-

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VGVPFVWGOUGSMA-UHFFFAOYSA-N

442563-32-8

1,4,5,6-Oxatrithiocane (1 supplier)

IUPAC Name: 1,4,5,6-oxatrithiocane | CAS Registry Number: 81328-02-1
Synonyms: CTK2I7091

Molecular Formula:	C₄H₈OS₃	Molecular Weight:	168.300720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHAWUIVMXAJAGP-UHFFFAOYSA-N

81328-02-1

1,4,5,6-Tetrachloro-7,7-dimethoxy-2-(1-methyl-1-propenyl)bicyclo[2.2.1]hept-2-ene (2 suppliers)

IUPAC Name: 5-[(E)-but-2-en-2-yl]-1,2,3,4-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-ene | CAS Registry Number: 55493-64-6
Synonyms: AC1NTDGJ, FKDDBMQLQHIRSL-FNORWQNLSA-N, Bicyclo[2.2.1]hept-2-ene, 1,4,5,6-tetrachloro-7,7-dimethoxy-2-(1-methyl-1-propenyl)-, 1,4,5,6-Tetrachloro-7,7-dimethoxy-2- bicyclo[2.2.1]hept-2-ene, 5-[(E)-but-2-en-2-yl]-1,2,3,4-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-ene, 1,4,5,6-Tetrachloro-7,7-dimethoxy-2-[(1E)-1-methyl-1-propenyl]bicyclo[2.2.1]hept-2-ene #

Molecular Formula:	C₁₃H₁₆Cl₄O₂	Molecular Weight:	346.076940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKDDBMQLQHIRSL-FNORWQNLSA-N

55493-64-6

1,4,5,6-TETRACHLORO-7,7-DIMETHOXYBICYCLO[2.2.1]HEPT-5-EN-2-YL ACETATE (2 suppliers)

IUPAC Name: (1,2,3,4-tetrachloro-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl) acetate | CAS Registry Number: 40001-91-0
Synonyms: NSC693402, 1,4,5,6-Tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl acetate, AC1Q4FGR, AC1L94JE, AGN-PC-000AAT, SureCN12425110, CTK8D0560, MolPort-019-768-825, KST-1B3975, AR-1B7331, NSC120541, NSC-120541, NSC-693402, (1,2,3,4-tetrachloro-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl) acetate, [(1R,4S,5R)-1,2,3,4-tetrachloro-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl] acetate

Molecular Formula:	C₁₁H₁₂Cl₄O₄	Molecular Weight:	350.022580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFSXDNVDSRAIPV-UHFFFAOYSA-N

40001-91-0

1,4,5,6-tetrachlorobicyclo[2.2.1]hept-5-ene-2-carbaldehyde (2 suppliers)

IUPAC Name: 1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-ene-5-carbaldehyde | CAS Registry Number: 52089-27-7
Synonyms: NSC18226, AC1Q6QCD, AC1L5F81, CTK4J5385, KST-1B5412, AR-1B7332, NSC-18226, AG-K-87265, 1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Molecular Formula:	C₈H₆Cl₄O	Molecular Weight:	259.944640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDQVNIYRPWXCGS-UHFFFAOYSA-N

52089-27-7

1,4,5,6-tetrachlorobicyclo[2.2.1]hepta-2,5-diene (1 supplier)

IUPAC Name: 1,2,3,4-tetrachlorobicyclo[2.2.1]hepta-2,5-diene | CAS Registry Number: 5450-91-9
Synonyms: 1,2,3,4-tetrachlorobicyclo[2.2.1]hepta-2,5-diene, 6311-26-8, NSC18239, AC1L5F8E, AC1Q3FH8, CTK5A1356, KST-1B6562, AR-1B5130, NSC-18239, OR143106

Molecular Formula:	C₇H₄Cl₄	Molecular Weight:	229.918660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWJWIRZWMHYHBH-UHFFFAOYSA-N

5450-91-9

1,4,5,6-Tetrahydro-1,2-diaza-benzo[e]azulene (1 supplier)

IUPAC Name: 3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,10,12-pentaene | CAS Registry Number: 19839-65-7
Synonyms: CHEMBL18174, A1-01248, AC1L9GIH, SCHEMBL7229902, SCHEMBL12177491, ZINC5974830, BDBM50135730, FCH4068402, 2,4,5,6-tetrahydrobenzo[[?]:[?]]cyclohepta[[?]]pyrazole, 4,5,6-trihydro-2H-benzo[6,7] cyclohepta[1,2-c]pyrazole, 4,5,6-trihydro-2H-benzo[6,7]cyclohepta[1,2-c]pyrazole

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQWLSLWGRRGKTR-UHFFFAOYSA-N

19839-65-7

1,4,5,6-Tetrahydro-1,2-dimethyl-6-(oxo)nicotinic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylate | CAS Registry Number: 10230-58-7
Synonyms: AC1LBYZH, Nicotinic acid, 1,4,5,6-tetrahydro-1,2-dimethyl-6-oxo-, ethyl ester, LEXQVIWTXWTGPD-UHFFFAOYSA-N, 3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-1,2-dimethyl-6-oxo-, ethyl ester, ethyl 1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylate, Ethyl 1,2-dimethyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate #

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEXQVIWTXWTGPD-UHFFFAOYSA-N

10230-58-7

1,4,5,6-Tetrahydro-1,5,5-trimethyl-3-(diphenylmethyl)-1,2,4-triazine (2 suppliers)

IUPAC Name: 3-benzhydryl-1,5,5-trimethyl-2,6-dihydro-1,2,4-triazine | CAS Registry Number: 22201-91-8
Synonyms: BRN 0539610, 1,4,5,6-Tetrahydro-3-diphenylmethyl-1,5,5-trimethyl-as-triazine, 3-Diphenylmethyl-1,4,5,6-tetrahydro-1,5,5-trimethyl-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-1,5,5-trimethyl-, as-Triazine, 3-diphenylmethyl-1,4,5,6-tetrahydro-1,5,5-trimethyl-, AC1L3I9O, LS-155505, 3-benzhydryl-1,5,5-trimethyl-2,6-dihydro-1,2,4-triazine

Molecular Formula:	C₁₉H₂₃N₃	Molecular Weight:	293.406020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFSPLWWWBMOZHS-UHFFFAOYSA-N

22201-91-8

1,4,5,6-TETRAHYDRO-1,5-METHANO-3H-2,4-BENZOXAZOCIN-3-ONE (3 suppliers)

Synonyms: NSC374204, AIDS130021, AIDS-130021, CID341628, NSC 374204, 1,5-Methano-3H-2,4-benzoxazocin-3-one, 1,4,5,6-tetrahydro-

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCVKLYHEWYVKBU-UHFFFAOYSA-N

81094-63-5

1,4,5,6-Tetrahydro-1-(p-chlorophenyl)-3-cyclopentapyrazoleacetic acid (2 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]acetic acid | CAS Registry Number: 21484-54-8
Synonyms: Poli 63, BRN 0549066, [1-(4-chlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl]acetic acid, 3-Cyclopentapyrazoleacetic acid, 1,4,5,6-tetrahydro-1-(p-chlorophenyl)-, AC1Q3SID, AC1L4P95, KST-1A6001, AR-1A8602, LS-58159, 2-[1-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]acetic acid

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.718220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWEWKRMDHSSBML-UHFFFAOYSA-N

21484-54-8

1,4,5,6-TETRAHYDRO-1-METHYL-2-[2-(2-THIENYL)VINYL]PYRIMIDINE CITRATE (1 supplier)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 17076-90-3
Synonyms: Pyrantel citrate, 5685-86-9, Pyrantel citrate salt, AC1O5LLT, SureCN9807096, EINECS 227-154-3, EINECS 241-134-1, AKOS015961017, AC-12797, (E)-1,4,5,6-Tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine citrate (1:1), 2-hydroxypropane-1,2,3-tricarboxylic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine, Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-((1E)-2-(2-thienyl)ethenyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula:	C₁₇H₂₂N₂O₇S	Molecular Weight:	398.430780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YJGGCARNRYGSPA-IPZCTEOASA-N

17076-90-3

1,4,5,6-TETRAHYDRO-1-METHYL-2-[2-(2-THIENYL)VINYL]PYRIMIDINE HCL (3 suppliers)

IUPAC Name: 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine hydrochloride | CAS Registry Number: 21446-87-7
Synonyms: EINECS 244-392-3, CID6365307, 1,4,5,6-Tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂S	Molecular Weight:	242.768200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYCUDGIOGBIKAV-IPZCTEOASA-N

21446-87-7

1,4,5,6-Tetrahydro-1-methyl-3-(1-naphtylmethyl)-1,2,4-triazine (1 supplier)

IUPAC Name: 1-methyl-3-(naphthalen-1-ylmethyl)-5,6-dihydro-2H-1,2,4-triazine | CAS Registry Number: 22187-43-5
Synonyms: BRN 0523005, 1,4,5,6-Tetrahydro-1-methyl-3-(1-naphthylmethyl)-as-triazine, 1-Methyl-3-(1-naphthylmethyl)-1,4,5,6-tetrahydro-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-1-methyl-3-(1-naphthylmethyl)-, as-Triazine, 1-methyl-3-(1-naphthylmethyl)-1,4,5,6-tetrahydro-, 1-methyl-3-(1-naphthylmethyl)-1,4,5,6-tetrahydro-1,2,4-triazine, AC1Q4UFD, AC1L3I99, AR-1C4457, LS-155506, 1,4,5,6-Tetrahydro-1-methyl-3- -1,2,4-triazine, 1-methyl-3-(naphthalen-1-ylmethyl)-5,6-dihydro-2H-1,2,4-triazine

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHNCXCNNNBRXIX-UHFFFAOYSA-N

22187-43-5

1,4,5,6-Tetrahydro-1-methyl-3-(trifluoromethyl)pyrrolo-[3,4-c]-pyrazole (0 suppliers)

1,4,5,6-Tetrahydro-1-methyl-3-(trifluoromethyl)pyrrolo-[3,4-c]-pyrazole hydrochloride (2 suppliers)

IUPAC Name: 1-methyl-3-(trifluoromethyl)-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole;hydrochloride | CAS Registry Number: 1190972-66-7
Synonyms: AKOS017343953, X-4517, 1,4,5,6-Tetrahydro-1-methyl-3-(trifluoromethyl)pyrrolo-[3,4-c]-pyrazole; hydrochloride, 1-Methyl-3-(trifluoromethyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole hydrochloride

Molecular Formula:	C₇H₉ClF₃N₃	Molecular Weight:	227.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BZGFFUCEBNGVER-UHFFFAOYSA-N

1190972-66-7

1,4,5,6-TETRAHYDRO-1-METHYLPYRROLO-[3,4-C]-PYRAZOLE DIHYDROCHLORIDE (1 supplier)

1,4,5,6-Tetrahydro-1-Methylpyrrolo[3,4-C]pyrazole (10 suppliers)

IUPAC Name: 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole | CAS Registry Number: 762233-62-5
Synonyms: 1-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, SureCN1444493, CTK8B7806, MolPort-004-785-829, ANW-58664, AKOS006290390, AB45323, AK-77930, KB-219148, 1-METHYL-1H,4H,5H,6H-PYRROLO[3,4-C]PYRAZOLE, 1,4,5,6-TETRAHYDRO-1-METHYLPYRROLO[3,4-C]PYRAZOLE, PYRROLO[3,4-C]PYRAZOLE, 1,4,5,6-TETRAHYDRO-1-METHYL-

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPRTZMMXOLTYSI-UHFFFAOYSA-N

762233-62-5

1,4,5,6-Tetrahydro-1-Methylpyrrolo[3,4-C]Pyrazole Hydrochloride (12 suppliers)

IUPAC Name: 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole;hydrochloride | CAS Registry Number: 1187830-68-7
Synonyms: 1-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole hydrochloride, 1,4,5,6-Tetrahydro-1-methylpyrrolo[3,4-c]pyrazole HCl, 1,4,5,6-Tetrahydro-1-methylpyrrolo[3,4-c]pyrazole HYDROCHLORIDE, ACMC-209xx0, CTK8B5277, ANW-48226, SC1631, AKOS015919787, AG-L-19302, RP08558, AK-77931, BR-77931, KB-125031, X9296, 1-methyl-4H,5H,6H-pyrrolo[3,4-c]pyrazole hydrochloride, 1-METHYL-1,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE HCL

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.616700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVTGXCGMXNMPOV-UHFFFAOYSA-N

1187830-68-7

1,4,5,6-Tetrahydro-1-phenyl-3-(trifluoromethyl)pyrrolo-[3,4-c]-pyrazole (1 supplier)

1,4,5,6-TETRAHYDRO-1-PHENYL-3-(TRIFLUOROMETHYL)PYRROLO-[3,4-C]-PYRAZOLE HYDROCHLORIDE (1 supplier)

1,4,5,6-Tetrahydro-1-phenyl-3-cyclopentapyrazoleacetic acid (4 suppliers)

IUPAC Name: 2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetic acid | CAS Registry Number: 21484-52-6
Synonyms: Poli 44, BRN 0618279, (1-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetic acid, 3-Cyclopentapyrazoleacetic acid, 1,4,5,6-tetrahydro-1-phenyl-, AC1Q5VMJ, AC1L4P8Z, KST-1A6009, AR-1A0974, LS-58162, 2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetic acid

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTMWGZQAMBPICC-UHFFFAOYSA-N

21484-52-6

1,4,5,6-Tetrahydro-2,4-dimethyl-6-(oxo)nicotinic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 4,6-dimethyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate | CAS Registry Number: 10230-57-6
Synonyms: AC1LBBGT, Nicotinic acid, 1,4,5,6-tetrahydro-2,4-dimethyl-6-oxo-, ethyl ester, CTK6F4814, ZXXBOEPDZSFYAJ-UHFFFAOYSA-N, AKOS016033952, 3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2,4-dimethyl-6-oxo-, ethyl ester, ethyl 2,4-dimethyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate, ethyl 4,6-dimethyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate, Ethyl 2,4-dimethyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate #

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXXBOEPDZSFYAJ-UHFFFAOYSA-N

10230-57-6

1,4,5,6-Tetrahydro-2-Methyl-4-(2-Nitrophenyl)-6-Oxo-3-Pyridinecarboxylic�acid (5 suppliers)

IUPAC Name: 6-methyl-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid | CAS Registry Number: 423120-03-0
Synonyms: 1,4,5,6-TETRAHYDRO-2-METHYL-4-(2-NITROPHENYL)-6-OXO-3-PYRIDINECARBOXYLIC ACID, 1,4,5,6-Tetrahydro-2-methyl-4-(2-nitrophenyl)-6-oxo-3-pyridinecarboxylicacid, PubChem11646, CTK1D5319, AG-F-50446, KB-216495, 2-methyl-4-(2-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid, 3-Pyridinecarboxylicacid, 1,4,5,6-tetrahydro-2-methyl-4-(2-nitrophenyl)-6-oxo-, 1,4,5,6-Tetrahydro-2-methyl-4-(2-nitrophenyl)-6-oxo-3-pyridinecarboxylic acid;2-Methyl-4-(2-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₂N₂O₅	Molecular Weight:	276.244780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PLFQAOMHIGIJPC-UHFFFAOYSA-N

423120-03-0

1,4,5,6-Tetrahydro-2-Methyl-4-(3-Nitrophenyl)-6-Oxo-3-Pyridinecarboxylic�acid (5 suppliers)

IUPAC Name: 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid | CAS Registry Number: 423120-04-1
Synonyms: 1,4,5,6-TETRAHYDRO-2-METHYL-4-(3-NITROPHENYL)-6-OXO-3-PYRIDINECARBOXYLIC ACID, 1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-[4-(nitro)phenyl]-3-pyridinecarboxylicacid, PubChem11645, CTK1D5320, AG-F-50447, KB-216496, 2-methyl-4-(4-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid, 3-Pyridinecarboxylicacid, 1,4,5,6-tetrahydro-2-methyl-4-(3-nitrophenyl)-6-oxo-, 1,4,5,6-Tetrahydro-2-methyl-4-(3-nitrophenyl)-6-oxo-3-pyridinecarboxylic acid;2-methyl-4-(3-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₂N₂O₅	Molecular Weight:	276.244780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRDVRYDVJJPJMM-UHFFFAOYSA-N

423120-04-1

1,4,5,6-Tetrahydro-2-methyl-6-(4-aminobenzoyl)imidazo[4,5-d]benzazepine (8 suppliers)

IUPAC Name: (4-aminophenyl)-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)methanone | CAS Registry Number: 182202-75-1
Synonyms: (4-Aminophenyl)(2-methyl-4,5-dihydrobenzo[b]imidazo[4,5-d]azepin-6(1H)-yl)methanone, AGN-PC-009CKA, CTK8B9651, ANW-62846, AKOS015901647, AK101603, KB-150551, I14-13988, 1,4,5,6-tetrahydro-2-methyl-6-(4-aminobenzoyl)imidazo[4,5-d]benzazepine, (4-aminophenyl)-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)methanone

Molecular Formula:	C₁₉H₁₈N₄O	Molecular Weight:	318.372420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBUXZDWBSFNLEW-UHFFFAOYSA-N

182202-75-1

1,4,5,6-Tetrahydro-2-Methyl-6-(4-Nitrobenzoyl)imidazo[4,5-D]benzazepine (11 suppliers)

IUPAC Name: (2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 168626-71-9
Synonyms: (2-Methyl-4,5-dihydrobenzo[b]imidazo[4,5-d]azepin-6(1H)-yl)(4-nitrophenyl)methanone, AGN-PC-007ZNP, SureCN6993115, CTK8B7541, ANW-57617, AKOS015901594, AK-61600, KB-150552, I14-13980, 1,4,5,6-tetrahydro-2-methyl-6-(4-nitrobenzoyl)imidazo[4,5-d]benzazepine, (2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)-(4-nitrophenyl)methanone

Molecular Formula:	C₁₉H₁₆N₄O₃	Molecular Weight:	348.355340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKKPPENORPTEJV-UHFFFAOYSA-N

168626-71-9

1,4,5,6-Tetrahydro-2-Methyl-6-Oxo-4-(4-Chlorophenyl)-3-Pyridinecarboxylic�acid (5 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid | CAS Registry Number: 864082-31-5
Synonyms: 1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-(4-CHLOROPHENYL)-3-PYRIDINECARBOXYLIC ACID, 1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-(4-chlorophenyl)-3-pyridinecarboxylicacid, PubChem11650, SureCN3888823, CTK3E7611, AG-H-48475, KB-216497, A10298, 3-Pyridinecarboxylicacid, 4-(4-chlorophenyl)-1,4,5,6-tetrahydro-2-methyl-6-oxo-, 4-(4-Chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylicacid, 4-(4-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.692280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEUWBMAQQQENOO-UHFFFAOYSA-N

864082-31-5

1,4,5,6-Tetrahydro-2-Methyl-6-Oxo-4-(4-Phenyl)-3-Pyridinecarboxylic�acid (4 suppliers)

423120-01-9

1,4,5,6-Tetrahydro-2-Methyl-6-Oxo-4-[4-(fluoro)phenyl]-3-Pyridinecarboxylic�acid (5 suppliers)

IUPAC Name: 4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid | CAS Registry Number: 864082-26-8
Synonyms: 1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(FLUORO)PHENYL]-3-PYRIDINECARBOXYLIC ACID, 1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-[4-(fluoro)phenyl]-3-pyridinecarboxylicacid, PubChem11653, SureCN3342133, CTK3E7610, AG-H-48474, KB-216498, A10297, 3-Pyridinecarboxylicacid, 4-(4-fluorophenyl)-1,4,5,6-tetrahydro-2-methyl-6-oxo-, 4-(4-Fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylicacid, 4-(4-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₂FNO₃	Molecular Weight:	249.237683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOYFTYXENLJYGH-UHFFFAOYSA-N

864082-26-8

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