1,4,4A,9A-TETRAHYDRO-1,4-METHANOANTHRACENE-9,10-DIONE,1,4,5(6H)-Phenanthrenetrione,7,8-dihydro-3-hydroxy-8,8-dimethyl-2-(1-methylethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

69951 to 70000 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1,4,4A,9A-TETRAHYDRO-1,4-METHANOANTHRACENE-9,10-DIONE (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 9H-xanthene-9-carboxylate | CAS Registry Number: 24539-72-8
Synonyms: UNII-8U0R2UZJ07, 8U0R2UZJ07, NSC-108248, 9H-Xanthene-9-carboxylic acid, 2-diethylaminoethyl ester, 2-(Diethylamino)ethyl 9H-xanthene-9-carboxylate, AO-365/41546269, NSC108248, AC1L4WC4, AC1Q67UP, SCHEMBL4393593, CHEMBL1621438, CTK4F3859, HIGMQFBAGGGECD-UHFFFAOYSA-N, MolPort-001-785-873, AR-1H5797, CCG-23148, SC-920, STK182935, AKOS001671918, NCGC00245951-01

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIGMQFBAGGGECD-UHFFFAOYSA-N

24539-72-8

1,4,5(6H)-Phenanthrenetrione,7,8-dihydro-3-hydroxy-8,8-dimethyl-2-(1-methylethyl)- (1 supplier)

125675-06-1

1,4,5(8H)-Naphthalenetrione, 6,8,8-trimethyl- (1 supplier)

IUPAC Name: 6,8,8-trimethylnaphthalene-1,4,5-trione | CAS Registry Number: 116074-77-2
Synonyms: ACMC-20mlsc, AGN-PC-00OGJ1, CTK0C6008

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBWFYGGWQLNBEQ-UHFFFAOYSA-N

116074-77-2

1,4,5,10-Ethanediylidenecyclopenta[a]fluorene,1,2,3,3a,4,5,5a,5b,6,9,9a,10,10a,10b-tetradecahydro- (1 supplier)

62870-27-3

1,4,5,5,6,6-Hexafluoro-2,3-dimethoxy-1,3-cyclohexadiene (2 suppliers)

IUPAC Name: 1,4,5,5,6,6-hexafluoro-2,3-dimethoxycyclohexa-1,3-diene | CAS Registry Number: 33103-52-5
Synonyms: AGN-PC-0JEMLQ, CTK8I2352, 1,4,5,5,6,6-hexafluoro-2,3-dimethoxycyclohexa-1,3-diene

Molecular Formula:	C₈H₆F₆O₂	Molecular Weight:	248.122459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BNOYWBXCTVUNPK-UHFFFAOYSA-N

33103-52-5

1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.0]hex-2-ene (1 supplier)

IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-dimethoxybicyclo[2.2.0]hex-5-ene | CAS Registry Number: 77495-74-0
Synonyms: 1,2,2,3,3,4-hexafluoro-5,6-dimethoxybicyclo[2.2.0]hex-5-ene, AGN-PC-0JTDIK, AC1LBT94, JAHZACMGZOHDRP-UHFFFAOYSA-N, 1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.0]hex-2-ene #, Bicyclo[2.2.0]hex-2-ene, 1,4,5,5,6,6-hexafluoro-2,3-dimethoxy-

Molecular Formula:	C₈H₆F₆O₂	Molecular Weight:	248.122459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JAHZACMGZOHDRP-UHFFFAOYSA-N

77495-74-0

1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.2]oct-2-ene (2 suppliers)

IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-dimethoxybicyclo[2.2.2]oct-5-ene | CAS Registry Number: 77495-76-2
Synonyms: 1,2,2,3,3,4-hexafluoro-5,6-dimethoxybicyclo[2.2.2]oct-5-ene, AC1LDPNM, AGN-PC-0JTZ6C, XNAKOFYZUKVXDO-UHFFFAOYSA-N, 1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.2]oct-2-ene #, Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-2,3-dimethoxy-

Molecular Formula:	C₁₀H₁₀F₆O₂	Molecular Weight:	276.175619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XNAKOFYZUKVXDO-UHFFFAOYSA-N

77495-76-2

1,4,5,5,6,6-Hexafluoro-2,3-dimethylbicyclo[2.2.2]oct-2-ene (1 supplier)

IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31462-67-6
Synonyms: 1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.2]oct-5-ene, AC1LBU4J, AGN-PC-0JTDS3, FURUEAPUALHWOC-UHFFFAOYSA-N, 1,4,5,5,6,6-Hexafluoro-2,3-dimethylbicyclo[2.2.2]oct-2-ene #, Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-2,3-dimethyl-

Molecular Formula:	C₁₀H₁₀F₆	Molecular Weight:	244.176819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FURUEAPUALHWOC-UHFFFAOYSA-N

31462-67-6

1,4,5,5,6,6-Hexafluoro-7-[(Z)-fluoromethylene]bicyclo[2.2.2]oct-2-ene (1 supplier)

IUPAC Name: (8Z)-1,2,2,3,3,4-hexafluoro-8-(fluoromethylidene)bicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31503-76-1
Synonyms: AC1NSZ0Q, Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-7-(fluoromethylene)-, (Z)-, JCDPRAPWEUDPKW-PLNGDYQASA-N, (7Z)-1,4,5,5,6,6-Hexafluoro-7-(fluoromethylene)bicyclo[2.2.2]oct-2-ene #, (8Z)-1,2,2,3,3,4-hexafluoro-8-(fluoromethylidene)bicyclo[2.2.2]oct-5-ene

Molecular Formula:	C₉H₅F₇	Molecular Weight:	246.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JCDPRAPWEUDPKW-PLNGDYQASA-N

31503-76-1

1,4,5,5,6,6-Hexafluoro-7-methylenebicyclo[2.2.2]oct-2-ene (1 supplier)

IUPAC Name: 1,2,2,3,3,4-hexafluoro-8-methylidenebicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31463-42-0

Molecular Formula:	C₉H₆F₆	Molecular Weight:	228.134359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CYAFNNBVYPNUFC-UHFFFAOYSA-N

31463-42-0

1,4,5,5,6,6-Hexafluorobicyclo[2.2.2]oct-2-ene (1 supplier)

IUPAC Name: 1,2,2,3,3,4-hexafluorobicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31463-41-9
Synonyms: AC1LB3NN, Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-, CTK7B7727, YNDZDKHBGQGIQJ-UHFFFAOYSA-N, 1,2,2,3,3,4-hexafluorobicyclo[2.2.2]oct-5-ene, 1,4,5,5,6,6-Hexafluorobicyclo[2.2.2]oct-2-ene #

Molecular Formula:	C₈H₆F₆	Molecular Weight:	216.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNDZDKHBGQGIQJ-UHFFFAOYSA-N

31463-41-9

1,4,5,5-tetramethylcyclopenta-1,3-diene (0 suppliers)

IUPAC Name: 1,4,5,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 4249-11-0
Synonyms: 1,4,5,5-Tetramethylcyclopentadiene, AGN-PC-0JMPY3, AC1L3C7S

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSFQBLLDQCVIGF-UHFFFAOYSA-N

4249-11-0

1,4,5,6,7,10,11,12-octahydrotetracene (0 suppliers)

IUPAC Name: 1,4,5,6,7,10,11,12-octahydrotetracene | CAS Registry Number: 60700-47-2
Synonyms: AC1L3NT9, Naphthacene,1,4,5,6,7,10,11,12-octahydro-, 1,4,5,6,7,10,11,12-Octahydronaphthacene, Naphthacene, 1,4,5,6,7,10,11,12-octahydro-

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYMAYQDKADWNDK-UHFFFAOYSA-N

60700-47-2

1,4,5,6,7,7-hexabromobicyclo[2.2.1]hept-5-ene-2-carboxylic acid (1 supplier)

IUPAC Name: 1,2,3,4,7,7-hexabromobicyclo[2.2.1]hept-2-ene-5-carboxylic acid | CAS Registry Number: 14362-06-2
Synonyms: 144082-88-2, NSC133358, AC1L5TEV, AC1Q26IE, CTK0I0661, KST-1B0492, AR-1B7318, AG-K-86682, NSC-133358, 1,2,3,4,7,7-hexabromobicyclo[2.2.1]hept-2-ene-5-carboxylic acid, Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 1,4,5,6,7,7-hexabromo-, 5-Norbornene-2-carboxylicacid, 1,4,5,6,7,7-hexabromo- (8CI); 1,4,5,6,7,7-Hexabromobicyclo[2.2.1]hept-5-ene-2-carboxylicacid; NSC 133358

Molecular Formula:	C₈H₄Br₆O₂	Molecular Weight:	611.540160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVMNXPGLNRDDTA-UHFFFAOYSA-N

14362-06-2

1,4,5,6,7,7-hexachloro-2-phenyl-bicyclo[2.2.1]hepta-2,5-diene (1 supplier)

IUPAC Name: 1,2,3,4,7,7-hexachloro-5-phenylbicyclo[2.2.1]hepta-2,5-diene | CAS Registry Number: 6558-27-6
Synonyms: NSC38229, CTK2F6741, AC1L9312, NSC-38229, 1,2,3,4,7,7-hexachloro-5-phenylbicyclo[2.2.1]hepta-2,5-diene

Molecular Formula:	C₁₃H₆Cl₆	Molecular Weight:	374.904740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTYROSMTUXHMPY-UHFFFAOYSA-N

6558-27-6

1,4,5,6,7,7-HEXACHLORO-3-[(HEXYLOXY)CARBONYL]BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-chloro-3-(3-chlorophenoxy)benzene | CAS Registry Number: 6903-62-4
Synonyms: bis(3-chlorophenyl) ether, Ether, bis(m-chlorophenyl), AC1L4WUR, AC1Q3QTC, SureCN6206121, 1,1'-oxybis(3-chlorobenzene), CTK5C8934, Benzene, 1,1'-oxybis(3-chloro-, AR-1I0243, 1-chloro-3-(3-chlorophenoxy)benzene, AG-J-34092

Molecular Formula:	C₁₂H₈Cl₂O	Molecular Weight:	239.097320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQMZSXZFMWCEET-UHFFFAOYSA-N

6903-62-4

1,4,5,6,7,7-hexachloro-3-[(prop-2-en-1-yloxy)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (1 supplier)

IUPAC Name: 1,2,3,4,7,7-hexachloro-5-prop-2-enoxycarbonylbicyclo[2.2.1]hept-2-ene-6-carboxylic acid | CAS Registry Number: 968-36-5
Synonyms: MLS002638268, NSC12447, AC1L5D3G, CHEMBL1727794, CTK5H8967, HMS3080O11, NSC-12447, OR183263, SMR001547757, 1,2,3,4,7,7-hexachloro-5-prop-2-enoxycarbonylbicyclo[2.2.1]hept-2-ene-6-carboxylic acid

Molecular Formula:	C₁₂H₈Cl₆O₄	Molecular Weight:	428.892 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIVWWYSCGLNNRD-UHFFFAOYSA-N

968-36-5

1,4,5,6,7,7-HEXACHLORO-5-NORBORNENE-2,3-DIMETHANOL (1 supplier)

IUPAC Name: N-ethyl-3,3-diphenylpropan-1-amine;hydrochloride | CAS Registry Number: 22101-74-2
Synonyms: 3,3-Diphenyl-N-ethylpropylamine hydrochloride, Propylamine, 3,3-diphenyl-N-ethyl-, hydrochloride, AC1L4Q0R, AC1Q38VV, n-ethyl-3,3-diphenylpropan-1-amine hydrochloride(1:1), DTXSID90944742, LS-125663, N-ethyl-3,3-diphenylpropan-1-amine hydrochloride, N-Ethyl-3,3-diphenylpropan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IMEMIVRUDXCIDN-UHFFFAOYSA-N

22101-74-2

1,4,5,6,7,7-Hexachlorobicyclo(2.2.1)-5-Heptene-2,3-Dicarboximide (4 suppliers)

Synonyms: Chlorendic imide, NSC22222, NSC 22222, CID17438, LS-97205, 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboximide, 5-Norbornene-2,3-dicarboximide, 1,4,5,6,7,7-hexachloro-, WLN: T C555 A DVMV IUTJ AG AG BG HG IG JG, 1,4,5,6,7,7-Hexachlorobicyclo(2.2.1)heptene-2,3-dicarboximide, T0516-4406, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]heptene-2,3-dicarboximide, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro- (9CI)

Molecular Formula:	C₉H₃Cl₆NO₂	Molecular Weight:	369.843620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTOLQEMXZUTSMA-UHFFFAOYSA-N

6889-41-4

1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]-5-HEPTENE-2,3-DICARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 7374-78-9
Synonyms: CHLORENDIC ACID, HET acid, Kyselina het, Kyselina het [Czech], Chlorendic acid (VAN), CCRIS 896, NCI-C55072, HSDB 2915, MLS002152895, MLS002637518, 411701_ALDRICH, NSC519, EINECS 204-078-9, CID8266, CHEBI:618891, MolPort-002-990-949, NSC 22231, LS-56, NSC22225, NSC22231

Molecular Formula:	C₉H₄Cl₆O₄	Molecular Weight:	388.843660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJKGDNKYTKCJKD-UHFFFAOYSA-N

7374-78-9

1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-EN-2-YL ACETATE (1 supplier)

IUPAC Name: aziridin-1-yl-(3-methylphenyl)methanone | CAS Registry Number: 2453-31-8
Synonyms: NSC69502, aziridin-1-yl(3-methylphenyl)methanone, AC1Q5DCR, AC1L5HC3, NCIOpen2_000495, SCHEMBL14238822, CTK4F3843, ZINC1695713, NSC-69502, aziridin-1-yl-(3-methylphenyl)methanone, Methanone,1-aziridinyl(3-methylphenyl)-, HE139215, Methanone, 1-aziridinyl(3-methylphenyl)-

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAKPNCVFPWQGFK-UHFFFAOYSA-N

2453-31-8

1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic A Cid (0 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 5343-97-5
Synonyms: CHLORENDIC ACID, 115-28-6, HET acid, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, Kyselina het, 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid, Kyselina het [Czech], Chlorendic acid (VAN), NCI-C55072, Hexachloro-endo-methylenetetrahydrophthalic acid, CCRIS 896, MLS002637518, Hexachloroendomethylenetetrahydrophthalic acid, CHEBI:76603, HSDB 2915, 5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, EINECS 204-078-9, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, NSC 22231, SBB057154

Molecular Formula:	C₉H₄Cl₆O₄	Molecular Weight:	388.843660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJKGDNKYTKCJKD-UHFFFAOYSA-N

5343-97-5

1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid 2-[2-[2-[2-(2-hydroxypropoxy)propoxy]ethoxy]ethyl]3-(2-hydroxypropyl) ester (1 supplier)

IUPAC Name: 6-O-[2-[2-[2-(2-hydroxypropoxy)propoxy]ethoxy]ethyl] 5-O-(2-hydroxypropyl) 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 72066-76-3
Synonyms: AGN-PC-036BFK, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2-[2-[2-(2-hydroxypropoxy)propoxy]ethoxy]ethyl 2-hydroxypropyl ester, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2-[2-[2-[2-(2-hydroxypropoxy)propoxy]ethoxy]ethyl] 3-(2-hydroxypropyl) ester, 6-O-[2-[2-[2-(2-hydroxypropoxy)propoxy]ethoxy]ethyl] 5-O-(2-hydroxypropyl) 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate

Molecular Formula:	C₂₂H₃₀Cl₆O₉	Molecular Weight:	651.186200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ODFZHUDSHBUSEJ-UHFFFAOYSA-N

72066-76-3

1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13-methyl-17-prop-2-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 24649-37-4
Synonyms: CTK4F4116, Estra-1,3,5(10)-trien-17-ol,3-methoxy-17-(2-propynyl)-, (17b)- (9CI)

Molecular Formula:	C₂₂H₂₈O₂	Molecular Weight:	324.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPLUUJXMZBFFOC-RPKDUVEISA-N

24649-37-4

1,4,5,6,7,7-Hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 1,2,3,4,7,7-hexakis-phenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carboxylate | CAS Registry Number: 56805-05-1
Synonyms: AC1LCRT1, NVSORXVRXXSHTQ-UHFFFAOYSA-N, 7-Silabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1,4,5,6,7,7-hexaphenyl-, ethyl ester, ethyl 1,2,3,4,7,7-hexakis-phenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carboxylate, Ethyl 1,4,5,6,7,7-hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2-carboxylate #

Molecular Formula:	C₄₅H₃₈O₂Si	Molecular Weight:	638.882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVSORXVRXXSHTQ-UHFFFAOYSA-N

56805-05-1

1,4,5,6,7,7a-hexahydro-1,3-diMethyl-2H-Indol-2-one (1 supplier)

312326-19-5

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

IUPAC Name: 1-[4-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one hydrobromide | CAS Registry Number: 59377-74-1
Synonyms: EINECS 261-723-7, CID5743534, 1,4,5,6,7,7a-Hexahydro-1-(4-(2-morpholinoethoxy)phenyl)-2H-indol-2-one monohydrobromide

Molecular Formula:	C₂₀H₂₇BrN₂O₃	Molecular Weight:	423.343980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHALWZJVWJUCNP-UHFFFAOYSA-N

59377-74-1

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 (2 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 (2 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 (2 suppliers)

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 (4 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 (4 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 (0 suppliers)

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 (8 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% (2 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 (2 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 (4 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 (3 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 (0 suppliers)

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 (1 supplier)

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

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