6,7,8,9-TETRAHYDRO-1,3,8-TRIMETHYL-3H-PYRAZOLO[3,4-C]ISOQUINOLINE,6,7,8,9-TETRAHYDRO-1,3-DIMETHYL-5-BENZYL-3H-PYRAZOLO[3,4-C]ISOQUINOLINE Suppliers & Manufacturers

CHEMICAL products : Other

200151 to 200200 of 315961 results Page:

4000 4001 4002 4003 [4004] 4005 4006 4007 4008 4009 4010 4011 4012 4013 4014 4015 4016 4017 4018 4019 4020

PRODUCT NAME

CAS Registry Number

6,7,8,9-TETRAHYDRO-1,3,8-TRIMETHYL-3H-PYRAZOLO[3,4-C]ISOQUINOLINE (1 supplier)

IUPAC Name: 1,3,8-trimethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline | CAS Registry Number: 91623-77-7
Synonyms: LS-128993, 1,3,8-Trimethyl-6,7,8,9-tetrahydro-3H-pyrazolo(3,4-c)isoquinoline, 6,7,8,9-Tetrahydro-1,3,8-trimethyl-3H-pyrazolo(3,4-c)isoquinoline, 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3,8-trimethyl-

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCAAZSZRBPPJJY-UHFFFAOYSA-N

91623-77-7

6,7,8,9-TETRAHYDRO-1,3-DIMETHYL-5-BENZYL-3H-PYRAZOLO[3,4-C]ISOQUINOLINE (1 supplier)

IUPAC Name: 5-benzyl-1,3-dimethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline | CAS Registry Number: 91623-82-4
Synonyms: LS-128988, 1,3-Dimethyl-5-(phenylmethyl)-6,7,8,9-tetrahydro-3H-pyrazolo(3,4-c)isoquinoline, 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3-dimethyl-5-(phenylmethyl)-, 6,7,8,9-Tetrahydro-1,3-dimethyl-5-(phenylmethyl)-3H-pyrazolo(3,4-c)isoquinoline

Molecular Formula:	C₁₉H₂₁N₃	Molecular Weight:	291.390140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOWWNFVSYISLFM-UHFFFAOYSA-N

91623-82-4

6,7,8,9-TETRAHYDRO-1-(((ISOPROPYL)AMINO)METHYL)-2-DIBENZOFURANOL HCL (2 suppliers)

IUPAC Name: 1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 118638-18-9
Synonyms: CID3088621, LS-61090, 9-((Isopropylamino)methyl)-8-hydroxy-1,2,3,4-tetrahydrodibenzofuran hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(((1-methylethyl)amino)methyl)-, hydrochloride, 6,7,8,9-Tetrahydro-1-(((1-methylethyl)amino)methyl)-2-dibenzofuranol hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YJQLPHPXIFTGEF-UHFFFAOYSA-N

118638-18-9

6,7,8,9-TETRAHYDRO-1-(((TERT-BUTYL)AMINO)METHYL)-2-DIBENZOFURANOL HCL (1 supplier)

IUPAC Name: 1-[(tert-butylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 118638-17-8
Synonyms: CID3088619, LS-61088, 6,7,8,9-Tetrahydro-1-(((1,1-dimethylethyl)amino)methyl)-2-dibenzofuranol hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(((1,1-dimethylethyl)amino)methyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MNEHQQSOKFOHHQ-UHFFFAOYSA-N

118638-17-8

6,7,8,9-TETRAHYDRO-1-((DIETHYLAMINO)METHYL)-2-DIBENZOFURANOL HCL (2 suppliers)

IUPAC Name: 1-(diethylaminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 118638-14-5
Synonyms: CID3088613, LS-61084, 6,7,8,9-Tetrahydro-1-((diethylamino)methyl)-2-dibenzofuranol hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride, 9-((Diethylamino))methyl-8-hydroxy-1,2,3,4-tetrahydrodibenzofuran hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLGPFAAPUGBYCW-UHFFFAOYSA-N

118638-14-5

6,7,8,9-TETRAHYDRO-1-((DIMETHYLAMINO)METHYL)-2-DIBENZOFURANOL HCL (1 supplier)

IUPAC Name: 1-(dimethylaminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 51368-67-3
Synonyms: CID3039902, LS-61086, 6,7,8,9-Tetrahydro-1-((dimethylamino)methyl)-2-dibenzofuranol hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((dimethylamino)methyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO₂	Molecular Weight:	281.777800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKRDQDZDNNAPLF-UHFFFAOYSA-N

51368-67-3

6,7,8,9-TETRAHYDRO-1-(4-MORPHOLINYLMETHYL)-2-DIBENZOFURANOL HCL (2 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 118638-15-6
Synonyms: CID3088615, LS-61092, 6,7,8,9-Tetrahydro-1-(4-morpholinylmethyl)-2-dibenzofuranol hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₃	Molecular Weight:	323.814480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQHTVBDSWMHTSD-UHFFFAOYSA-N

118638-15-6

6,7,8,9-TETRAHYDRO-1-(PIPERIDIN-1-YLMETHYL)-2-DIBENZOFURANOL HCL (2 suppliers)

IUPAC Name: 1-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 118638-16-7
Synonyms: CID3088617, LS-61094, 6,7,8,9-Tetrahydro-1-(1-piperidinylmethyl)-2-dibenzofuranol hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(1-piperidinylmethyl)-, hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLEDFEVKBFIAFO-UHFFFAOYSA-N

118638-16-7

6,7,8,9-TETRAHYDRO-1-HYDROXY-N,N-DIPROPYL-5H-BENZOCYCLOHEPTEN-6-YLAMINE (2 suppliers)

IUPAC Name: 6-(dipropylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-ol | CAS Registry Number: 78950-88-6
Synonyms: 6,7,8,9-Thdby, CHEBI:326069, CID133144, 6-Dipropylamino-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-ol, 5H-Benzocyclohepten-1-ol, 6-(dipropylamino)-6,7,8,9-tetrahydro-, 6-(Dipropylamino)-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-ol, 5,6,7,8-Tetrahydro-1-hydroxy-N,N-dipropyl-9H-benxocyclohepten-8-ylamine, 6,7,8,9-Tetrahydro-1-hydroxy-N,N-dipropyl-5H-benzocyclohepten-6-ylamine

Molecular Formula:	C₁₇H₂₇NO	Molecular Weight:	261.402380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDQAYOHCSPSZJR-UHFFFAOYSA-N

78950-88-6

6,7,8,9-Tetrahydro-1H-1-benzazepine-1-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 6,7,8,9-tetrahydro-1-benzazepine-1-carboxylate | CAS Registry Number: 20642-89-1
Synonyms: AKOS024329201, 6,7,8,9-Tetrahydro-1H-1-benzazepine-1-carboxylicacidmethylester

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BULHBVYVQDRQJL-UHFFFAOYSA-N

20642-89-1

6,7,8,9-Tetrahydro-1H-benzo[g]indole (1 supplier)

IUPAC Name: 6,7,8,9-tetrahydro-1H-benzo[g]indole | CAS Registry Number: 67720-26-7
Synonyms: SCHEMBL4821008, 6,7,8,9-Tetrahydro-1H-benz[g]indole, 6,7,8, 9-Tetrahydro-1H-benz[g]indole

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VOGFQCWPTBIAFM-UHFFFAOYSA-N

67720-26-7

6,7,8,9-Tetrahydro-1H-imidazo[4,5-h]isoquinoline Hydrochloride (0 suppliers)

1794760-42-1

6,7,8,9-TETRAHYDRO-2'H,5'H-SPIRO[BENZO[7]ANNULENE-5,4'-IMIDAZOLIDINE]-2',5'-DIONE (6 suppliers)

IUPAC Name: spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 109402-17-7
Synonyms: 6,7,8,9-tetrahydro-2'H,5'H-spiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione, T5499693, AC1Q6G5Z, AGN-PC-00OGY9, CHEMBL39377, CTK8F0359, CHEBI:157169, MolPort-002-470-527, AKOS009075806, AK-56467, EN300-22042, 6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione, spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-imidazolidine]-2',4'-dione

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCSYSQVTCKMBMK-UHFFFAOYSA-N

109402-17-7

6,7,8,9-TETRAHYDRO-2,12-DIMETHOXY-7-METHYL-6-PHENETHYL-5H-DIBENZO[D,F]AZONIN-1-OL HCL (5 suppliers)

Synonyms: Asocainol HCl, Asocainol hydrochloride, (+)-Asocainol hydrochloride, Goe 3764A, Go 3764A, (R,R)-Asocainol hydrochloride, Go 4704A, EINECS 293-842-5, CID170357, LS-60561, LS-60563, (+-)-6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonin-1-ol HCl, (+)-2,12-Dimethoxy-1-hydroxy-7-methyl-6-phenethyl-5,6,8,9-tetrahydro-7H-dibenz(d,f)azonine HCl, 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-, hydrochloride, (+)-, 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-, hydrochloride, (+-)-, 6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonin-1-ol hydrochloride, 79989-27-8

Molecular Formula:	C₂₇H₃₂ClNO₃	Molecular Weight:	454.000880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTGDTQLVMHZOHX-UHFFFAOYSA-N

91574-89-9

6,7,8,9-TETRAHYDRO-2,3-DIMETHOXY-9-OXO-5H-BENZOCYCLOHEPTENE-5-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulene-9-carboxylic acid | CAS Registry Number: 58774-26-8
Synonyms: AC1Q4EWO, AC1Q4EWP, SCHEMBL7820428, 2,3-dimethoxy-9-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxylic acid, 2,3-DIMETHOXY-9-OXO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTENE-5-CARBOXYLIC ACID, 6,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMLQWOGAUHAOMM-UHFFFAOYSA-N

58774-26-8

6,7,8,9-tetrahydro-2,4-dimethyl-5H-Pyrido[2,3-b]indole (2 suppliers)

IUPAC Name: 2,4-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole | CAS Registry Number: 158958-26-0
Synonyms: SCHEMBL6307153, DB-064252

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLWQHIQNOCASNW-UHFFFAOYSA-N

158958-26-0

6,7,8,9-Tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-[(2-oxooxazolidin-3-yl)iminomethyl]-4H-pyrido[1,2-a]pyrimidin-4-one (1 supplier)

IUPAC Name: 3-[(E)-[2-(azepan-1-yl)-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl]methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 67466-15-3
Synonyms: BRN 1178072, 4H-Pyrido(1,2-a)pyrimidinone, 6,7,8,9-tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-((2-oxazolidinon-3-yl)iminomethyl)-, LS-134197

Molecular Formula:	C₁₈H₂₅N₅O₃	Molecular Weight:	359.422800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IAZZDDUOYYMTCL-CPNJWEJPSA-N

67466-15-3

6,7,8,9-TETRAHYDRO-2-METHYL-3-(2-CHLOROETHYL)-4H-PYRIDO(1,2-A)PYRIMIDINE-4-ONE HYDROCHLORIDE (0 suppliers)

6,7,8,9-tetrahydro-2H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3(5H)-one (10 suppliers)

IUPAC Name: 2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one | CAS Registry Number: 954236-41-0
Synonyms: SureCN399412, AKOS006306513, AK137029, KB-247353

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXARAJDGBBUYRB-UHFFFAOYSA-N

954236-41-0

6,7,8,9-TETRAHYDRO-3,7-DIMETHYL-5H-DIBENZO[B,I][1,6]OXAZECINE (4 suppliers)

Synonyms: 6,7,8,9-Tetrahydro-3,7-dimethyl-5H-dibenz(b,i)(1,6)oxazecine, 6,7,8,9-Tetrahydro-3,7-dimethyl-5H-dibenz[b,i][1,6]oxazecine, EINECS 288-066-9, SCHEMBL11099611, PL004675, PL027164, 11,16-DIMETHYL-2-OXA-11-AZATRICYCLO[12.4.0.0(3),?]OCTADECA-1(14),3,5,7,15,17-HEXAENE, 6,11-DIMETHYL-2-OXA-11-AZATRICYCLO[12.4.0.0(3),?]OCTADECA-1(18),3,5,7,14,16-HEXAENE

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKYPSKJSFBIHKY-UHFFFAOYSA-N

85650-58-4

6,7,8,9-TETRAHYDRO-3-((4-METHYL-(PIPERAZIN-1-YL))METHYL)-4-DIBENZOFURANOL 2HCL (1 supplier)

IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-6,7,8,9-tetrahydrodibenzofuran-4-ol dihydrochloride | CAS Registry Number: 118638-07-6
Synonyms: CID3088611, LS-61091, 6,7,8,9-Tetrahydro-3-((4-methyl-1-piperazinyl)methyl)-4-dibenzofuranol dihydrochloride, 4-Dibenzofuranol, 6,7,8,9-tetrahydro-3-((4-methyl-1-piperazinyl)methyl)-, dihydrochloride

Molecular Formula:	C₁₈H₂₆Cl₂N₂O₂	Molecular Weight:	373.317240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GQDLAOLHIAELEA-UHFFFAOYSA-N

118638-07-6

6,7,8,9-TETRAHYDRO-3-((DIETHYLAMINO)METHYL)-4-DIBENZOFURANOL HCL (1 supplier)

IUPAC Name: 3-(diethylaminomethyl)-6,7,8,9-tetrahydrodibenzofuran-4-ol hydrochloride | CAS Registry Number: 118638-05-4
Synonyms: CID3088608, LS-61085, 6,7,8,9-Tetrahydro-3-((diethylamino)methyl)-4-dibenzofuranol hydrochloride, 4-Dibenzofuranol, 6,7,8,9-tetrahydro-3-((diethylamino)methyl)-, hydrochloride, 7-((Diethylamino)methyl)-6-hydroxy-1,2,3,4-tetrahydrodibenzofuran hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQFYZECJOJDYRV-UHFFFAOYSA-N

118638-05-4

6,7,8,9-TETRAHYDRO-3-((DIMETHYLAMINO)METHYL)-4-DIBENZOFURANOL HCL (1 supplier)

IUPAC Name: 3-(dimethylaminomethyl)-6,7,8,9-tetrahydrodibenzofuran-4-ol hydrochloride | CAS Registry Number: 118638-04-3
Synonyms: CID3088606, LS-61087, 4-Dibenzofuranol, 3-((dimethylamino)methyl)-6,7,8,9-tetrahydro-, hydrochloride, 6,7,8,9-Tetrahydro-3-((dimethylamino)methyl)-4-dibenzofuranol hydrochloride, 4-Dibenzofuranol, 6,7,8,9-tetrahydro-3-((dimethylamino)methyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO₂	Molecular Weight:	281.777800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOTJSOIHJFEEDA-UHFFFAOYSA-N

118638-04-3

6,7,8,9-Tetrahydro-3-(2-(4-(6-fluro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-9-hydroxy-2-methyl-4H-pyrido[2,1-a]-pyrimidin-4-one (0 suppliers)

4598-75-4

6,7,8,9-Tetrahydro-3-(2-iodoethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)

885706-66-1

6,7,8,9-TETRAHYDRO-3-(2-IODOETHYL)-2-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE-D4 (0 suppliers)

6,7,8,9-TETRAHYDRO-3-(4-MORPHOLINYLMETHYL)-4-DIBENZOFURANOL HCL (1 supplier)

IUPAC Name: 3-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-4-ol hydrochloride | CAS Registry Number: 118638-06-5
Synonyms: CID3088610, LS-61093, 6,7,8,9-Tetrahydro-3-(4-morpholinylmethyl)-4-dibenzofuranol hydrochloride, 4-Dibenzofuranol, 6,7,8,9-tetrahydro-3-(4-morpholinylmethyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₃	Molecular Weight:	323.814480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKDKFSROTHUCGY-UHFFFAOYSA-N

118638-06-5

6,7,8,9-Tetrahydro-3-(phenylsulfonyl)-3H-3-benzazepine (1 supplier)

IUPAC Name: 3-(benzenesulfonyl)-6,7,8,9-tetrahydro-3-benzazepine | CAS Registry Number: 20646-45-1
Synonyms: AC1LBVVT, CTK8H5386, 3-(Phenylsulfonyl)-6,7,8,9-tetrahydro-3H-3-benzazepine, FWDDAFZGEHOPSQ-UHFFFAOYSA-N, 3H-3-Benzazepine, 6,7,8,9-tetrahydro-3-(phenylsulfonyl)-, ZINC32189227, AKOS024329182, MCULE-3109891057, 3-(benzenesulfonyl)-6,7,8,9-tetrahydro-3-benzazepine, 3-(Phenylsulfonyl)-6,7,8,9-tetrahydro-3H-3-benzazepine #

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWDDAFZGEHOPSQ-UHFFFAOYSA-N

20646-45-1

6,7,8,9-Tetrahydro-3-[[(2-oxo-3-oxazolidinyl)imino]methyl]-2-(1-piperidinyl)-4H-pyrido[1,2-a]pyrimidin-4-one (1 supplier)

IUPAC Name: 3-[(E)-(4-oxo-2-piperidin-1-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 35851-96-8
Synonyms: LS-134200, 4H-Pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-

Molecular Formula:	C₁₇H₂₃N₅O₃	Molecular Weight:	345.396220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WGPVGSNGYPUHBZ-LDADJPATSA-N

35851-96-8

6,7,8,9-Tetrahydro-3-methoxy-5H-benzocyclohepten-5-ol (1 supplier)

IUPAC Name: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol | CAS Registry Number: 124573-34-8
Synonyms: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol, AKOS012030853, CS-0235722

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILAPVIYVJKQBAO-UHFFFAOYSA-N

124573-34-8

6,7,8,9-Tetrahydro-3-Nitro-5h-Benzocyclohepten-5-One (5 suppliers)

IUPAC Name: 3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 7507-93-9
Synonyms: NSC401448, CID344487

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDNGDQXLGGSHHT-UHFFFAOYSA-N

7507-93-9

6,7,8,9-TETRAHYDRO-3-TRICYCLO[3.3.1.13,7]DEC-2-YL-5H-1,2,4-TRIAZOLO[4,3-A]AZEPINE (0 suppliers)

581790-71-8

6,7,8,9-Tetrahydro-3h,5h-3,10,10a-triaza-benzo[a]azulen-4-one (1 supplier)

IUPAC Name: 4,7,8-triazatricyclo[7.5.0.02,7]tetradeca-1,5,8-trien-3-one | CAS Registry Number: 1708268-38-5
Synonyms: 6,7,8,9-Tetrahydro-3H,5H-3,10,10a-triaza-benzo[a]azulen-4-one, ZINC96516332, AKOS026706214, F1907-0110, 8,9,10,11-tetrahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-1(7H)-one

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKMCXQVSFFWCRY-UHFFFAOYSA-N

1708268-38-5

6,7,8,9-Tetrahydro-3H-benzo[4,5]thieno[3,2-d]pyrimidin-4-one (0 suppliers)

6,7,8,9-TETRAHYDRO-4-DIBENZOFURANOL (1 supplier)

IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-4-ol | CAS Registry Number: 91962-69-5
Synonyms: Oprea1_290878, Oprea1_494461, MLS001179356, BRN 1242229, MolPort-002-810-964, 6,7,8,9-Tetrahydro-4-dibenzofuranol, ZINC03897079, 4-Dibenzofuranol, 6,7,8,9-tetrahydro-, 6-Hydroxy-1,2,3,4-tetrahydrodibenzofuran, CID3045305, LS-61083, SMR000476348, 6,7,8,9-tetrahydrodibenzo[b,d]furan-4-ol, 5-17-04-00387 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXNDDXOPFLEXRG-UHFFFAOYSA-N

91962-69-5

6,7,8,9-Tetrahydro-4-methyl-5H-pyrido[2,3-b]indole (1 supplier)

IUPAC Name: 4-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole | CAS Registry Number: 23612-73-9
Synonyms: AC1LCP5B, 4-Methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole, QSSAYXAIOLWEES-UHFFFAOYSA-N, 4-Methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole #, 5H-Pyrido[2,3-b]indole, 6,7,8,9-tetrahydro-4-methyl-

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSSAYXAIOLWEES-UHFFFAOYSA-N

23612-73-9

6,7,8,9-Tetrahydro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetate | CAS Registry Number: 54504-53-9
Synonyms: AC1LC8CA, 4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-4-oxo-, ethyl ester, CTK8J1685, GPICITVVVLYZNF-UHFFFAOYSA-N, 3-Carbethoxymethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-Carboethoxymethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, ethyl 2-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetate, 4-Oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-acetic acid ethyl ester, Ethyl (4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)acetate #

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPICITVVVLYZNF-UHFFFAOYSA-N

54504-53-9

6,7,8,9-TETRAHYDRO-4-OXO-N-1H-TETRAZOL-5-YL-4H-PYRIMIDO[2,1-B]BENZO[D]THIAZOLE-3-CARBOXAMIDE SODIUM SALT,HYDRATE (1 supplier)

IUPAC Name: sodium (4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carbonyl)-(2H-tetrazol-5-yl)azanide | CAS Registry Number: 79932-79-9
Synonyms: LS-136152, 4H-Pyrimido(2,1-b)benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-4-oxo-N-1H-tetrazol-5-yl-, sodium salt, hydrate (1:1:3), N-(5-Tetrazolyl)-1-oxo-1H-cyclohexenothiazolo(3,2-a)pyrimidine-2-carboxamide sodium trihydrate

Molecular Formula:	C₁₂H₁₀N₇NaO₂S	Molecular Weight:	339.308270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NKAMAHGCRDMHBA-UHFFFAOYSA-M

79932-79-9

6,7,8,9-TETRAHYDRO-4H-PYRAZINO[1,2-A]PYRIMIDIN-4-ONE 2HCL (0 suppliers)

6,7,8,9-Tetrahydro-4H-pyrazino[1,2-a]pyrimidin-4-one dihydrochloride (2 suppliers)

IUPAC Name: 6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one;dihydrochloride | CAS Registry Number: 1956327-11-9
Synonyms: AKOS027335181, 6,7,8,9-Tetrahydro-4H-pyrazino[1,2-a]pyrimidin-4-one 2HCl

Molecular Formula:	C₇H₁₁Cl₂N₃O	Molecular Weight:	224.085 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VXHAKCTYMRUGEU-UHFFFAOYSA-N

1956327-11-9

6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidine (0 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine | CAS Registry Number: 97475-14-4
Synonyms: 4H-PYRIDO[1,2-A]PYRIMIDINE, 6,7,8,9-TETRAHYDRO-, SCHEMBL17081021, ZINC72231604

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWSYMJFCWHKLDX-UHFFFAOYSA-N

97475-14-4

6,7,8,9-TETRAHYDRO-5-(P-CHLOROBENZOYL)-5H-1,3-DIOXOLO[4,5-B]CARBAZOLE (1 supplier)

IUPAC Name: (4-chlorophenyl)-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)methanone | CAS Registry Number: 50332-21-3
Synonyms: BRN 1037043, CID39623, LS-62681, 5-(p-Chlorobenzoyl)-6,7,8,9-tetrahydro-5H-1,3-dioxolo(4,5-b)carbazole, 5H-1,3-DIOXOLO(4,5-b)CARBAZOLE, 6,7,8,9-TETRAHYDRO-5-(p-CHLOROBENZOYL)-

Molecular Formula:	C₂₀H₁₆ClNO₃	Molecular Weight:	353.798940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRXIIEZGQHAMCP-UHFFFAOYSA-N

50332-21-3

6,7,8,9-Tetrahydro-5-aminomethyl-5H-benzocyclohepten-5-amine (1 supplier)

IUPAC Name: 5-(aminomethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine | CAS Registry Number: 69353-33-9
Synonyms: BRN 5515855, Amino-1 aminomethyl-1 benzosuberane, 5-Aminomethyl-6,7,8,9-tetrahydro-5H-benzocycloheptene-5-amine, 5H-BENZOCYCLOHEPTENE-5-AMINE, 6,7,8,9-TETRAHYDRO-5-AMINOMETHYL-, CTK9A1334, AC1L1948, LS-33866, 5-(aminomethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCKMDKHNNCHWHT-UHFFFAOYSA-N

69353-33-9

6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one (1 supplier)

IUPAC Name: 5-hydroxy-2,8-dimethyl-6,7,8,9-tetrahydropyrano[3,2-h][1]benzoxepin-4-one | CAS Registry Number: 13475-13-3
Synonyms: DIHYDROPTAEROXYLIN, SPBio_000521, Spectrum_000741, SpecPlus_000210, AC1LD5RK, Spectrum2_000371, Spectrum3_000138, Spectrum4_001415, Spectrum5_000210, BSPBio_001816, KBioGR_001830, KBioSS_001221, DivK1c_006306, CHEMBL3039136, CHEBI:91955, KBio1_001250, KBio2_001221, KBio2_003789, KBio2_006357, KBio3_000996

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSGWRNKNCNDJLK-UHFFFAOYSA-N

13475-13-3

6,7,8,9-TETRAHYDRO-5{H}-PYRAZOLO[3,4-{B}]QUINOLIN-3-AMINE (0 suppliers)

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

IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine | CAS Registry Number: 923255-73-6
Synonyms: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine, SBB042857, 2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}ethan-1-amine, AC1Q54CX, CTK7E7675, MolPort-002-471-619, MFCD08444080, STL353523, ZINC20439272, AKOS000269289, MCULE-6762021409, NE13835, AK499230, EN300-25935, J-506151, Z220564284, 2-(5H,6H,7H,8H,9H-1,2,4-triazolo[4,5-a]azaperhydroepin-3-yl)ethylamine

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

InChIKey: DDBDAGJRFYTMCK-UHFFFAOYSA-N

923255-73-6

6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a][1,4]diazepine (0 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine | CAS Registry Number: 933721-41-6
Synonyms: ZINC24533005, AKOS023810054, AB71768, 5H-1,2,4-TRIAZOLO[4,3-A][1,4]DIAZEPINE, 6,7,8,9-TETRAHYDRO-, 6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A][1,4]DIAZEPINE

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSCUAIXTOAYBPS-UHFFFAOYSA-N

933721-41-6

6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A][1,4]DIAZEPINE HYDROCHLORIDE (0 suppliers)

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

IUPAC Name: 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-amine | CAS Registry Number: 1019258-80-0
Synonyms: SCHEMBL2395105, AKOS027449175, 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-amine

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFTDWFJDKSFXJP-UHFFFAOYSA-N

1019258-80-0

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

IUPAC Name: 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-ol | CAS Registry Number: 1779124-57-0
Synonyms: AKOS027460072

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKEIENFAPPVCPB-UHFFFAOYSA-N

1779124-57-0

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