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Filtered Search Results
OctaInd, TRC
CAS: 1084889-51-9 Molecular Formula: C18 H12 Br8 Molecular Weight (g/mol): 867.5199 Synonym: OctaInd,1H-Indene, 4,5,6,7-tetrabromo-2,3-dihydro-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)- IUPAC Name: 4,5,6,7-tetrabromo-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-2H-indene SMILES: CC1(C)CC(C)(c2cc(Br)c(Br)c(Br)c2Br)c3c(Br)c(Br)c(Br)c(Br)c13
| CAS | 1084889-51-9 |
|---|---|
| Molecular Weight (g/mol) | 867.5199 |
| SMILES | CC1(C)CC(C)(c2cc(Br)c(Br)c(Br)c2Br)c3c(Br)c(Br)c(Br)c(Br)c13 |
| Synonym | OctaInd,1H-Indene, 4,5,6,7-tetrabromo-2,3-dihydro-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)- |
| IUPAC Name | 4,5,6,7-tetrabromo-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-2H-indene |
| Molecular Formula | C18 H12 Br8 |
Phenindione, TRC
CAS: 83-12-5 Molecular Formula: C15 H10 O2 Molecular Weight (g/mol): 222.24 Synonym: 1H-Indene-1,3(2H)-dione, 2-phenyl-,1,3-Indandione, 2-phenyl- (6CI,8CI),2-Phenyl-1,3-diketohydrindene,2-Phenyl-1,3-indandione,2-Phenyl-1,3-indanedione,2-Phenyl-1H-indene-1,3(2H)-dione,2-Phenylindandione,Athrombon,Bindan,Cronodione,Danedion,Danilon,Danilone,Diadilan,Dindevan,Dineval,Diophindane,Emandion,Emandione,Fenhydren,Fenilin,Fenindion,Hedulin,Hemolidione,Indema,Indion,Indon,NSC 41693,PID,Phenhydren,Phenillin,Phenindione,Phenylen,Phenylin,Phenylindione,Pindione,Rectadione,Theradione,Thrombasal,Tromazal,Trombol IUPAC Name: 2-phenylindene-1,3-dione SMILES: O=C1C(C(=O)c2ccccc12)c3ccccc3
| CAS | 83-12-5 |
|---|---|
| Molecular Weight (g/mol) | 222.24 |
| SMILES | O=C1C(C(=O)c2ccccc12)c3ccccc3 |
| Synonym | 1H-Indene-1,3(2H)-dione, 2-phenyl-,1,3-Indandione, 2-phenyl- (6CI,8CI),2-Phenyl-1,3-diketohydrindene,2-Phenyl-1,3-indandione,2-Phenyl-1,3-indanedione,2-Phenyl-1H-indene-1,3(2H)-dione,2-Phenylindandione,Athrombon,Bindan,Cronodione,Danedion,Danilon,Danilone,Diadilan,Dindevan,Dineval,Diophindane,Emandion,Emandione,Fenhydren,Fenilin,Fenindion,Hedulin,Hemolidione,Indema,Indion,Indon,NSC 41693,PID,Phenhydren,Phenillin,Phenindione,Phenylen,Phenylin,Phenylindione,Pindione,Rectadione,Theradione,Thrombasal,Tromazal,Trombol |
| IUPAC Name | 2-phenylindene-1,3-dione |
| Molecular Formula | C15 H10 O2 |
Phantolide, TRC
CAS: 15323-35-0 Molecular Formula: C17 H24 O Molecular Weight (g/mol): 244.37 Synonym: Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl (6CI,8CI),1-(2,3-Dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)ethanone,1-(1,1,2,3,3,6-Hexamethyl-2,3-dihydro-1H-inden-5-yl)ethan-1-one,6-Acetyl-1,1,2,3,3,5-hexamethylindan,6-Acetyl-1,1,2,3,3,5-hexamethylindane,AHDI,AHMI,Musk phantolid,NSC 16827,Phantolid,Phantolide,Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)- IUPAC Name: 1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone SMILES: CC1C(C)(C)c2cc(C)c(cc2C1(C)C)C(=O)C
| CAS | 15323-35-0 |
|---|---|
| Molecular Weight (g/mol) | 244.37 |
| SMILES | CC1C(C)(C)c2cc(C)c(cc2C1(C)C)C(=O)C |
| Synonym | Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl (6CI,8CI),1-(2,3-Dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)ethanone,1-(1,1,2,3,3,6-Hexamethyl-2,3-dihydro-1H-inden-5-yl)ethan-1-one,6-Acetyl-1,1,2,3,3,5-hexamethylindan,6-Acetyl-1,1,2,3,3,5-hexamethylindane,AHDI,AHMI,Musk phantolid,NSC 16827,Phantolid,Phantolide,Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)- |
| IUPAC Name | 1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone |
| Molecular Formula | C17 H24 O |
Celestolide, TRC
CAS: 13171-00-1 Molecular Formula: C17 H24 O Molecular Weight (g/mol): 244.37 Synonym: Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]- (9CI, ACI),1-[6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]ethanone (ACI),Ketone, 6-tert-butyl-1,1-dimethyl-4-indanyl methyl (6CI, 7CI, 8CI),1-(6-(tert-Butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethanone,1-(6-tert-Butyl-1,1-dimethyl-indan-4-yl)-ethanone,1-[6-(tert-Butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl]ethan-1-one,4-Acetyl-1,1-dimethyl-6-tert-butylindan,4-Acetyl-1,1-dimethyl-6-tert-butylindane,4-Acetyl-6-tert-butyl-1,1-dimethylindan,4-Acetyl-6-tert-butyl-1,1-dimethylindane,6-tert-Butyl-1,1-dimethyl-4-indanyl methyl ketone,ADBI,Celestolide,Crysolide,Esperone IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone SMILES: CC(=O)c1cc(cc2c1CCC2(C)C)C(C)(C)C
| CAS | 13171-00-1 |
|---|---|
| Molecular Weight (g/mol) | 244.37 |
| SMILES | CC(=O)c1cc(cc2c1CCC2(C)C)C(C)(C)C |
| Synonym | Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]- (9CI, ACI),1-[6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]ethanone (ACI),Ketone, 6-tert-butyl-1,1-dimethyl-4-indanyl methyl (6CI, 7CI, 8CI),1-(6-(tert-Butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethanone,1-(6-tert-Butyl-1,1-dimethyl-indan-4-yl)-ethanone,1-[6-(tert-Butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl]ethan-1-one,4-Acetyl-1,1-dimethyl-6-tert-butylindan,4-Acetyl-1,1-dimethyl-6-tert-butylindane,4-Acetyl-6-tert-butyl-1,1-dimethylindan,4-Acetyl-6-tert-butyl-1,1-dimethylindane,6-tert-Butyl-1,1-dimethyl-4-indanyl methyl ketone,ADBI,Celestolide,Crysolide,Esperone |
| IUPAC Name | 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone |
| Molecular Formula | C17 H24 O |
Anisindione, TRC
CAS: 117-37-3 Molecular Formula: C16 H12 O3 Molecular Weight (g/mol): 252.26 Synonym: 2-(4-Methoxyphenyl)-1H-Indene-1,3(2H)-dione,2-(p-Methoxyphenyl)-1,3-indandione,2-p-Anisyl-1,3-indandione,Andion,Miradon,SPE 2792,Unidone IUPAC Name: 2-(4-methoxyphenyl)indene-1,3-dione SMILES: COc1ccc(cc1)C2C(=O)c3ccccc3C2=O
| CAS | 117-37-3 |
|---|---|
| Molecular Weight (g/mol) | 252.26 |
| SMILES | COc1ccc(cc1)C2C(=O)c3ccccc3C2=O |
| Synonym | 2-(4-Methoxyphenyl)-1H-Indene-1,3(2H)-dione,2-(p-Methoxyphenyl)-1,3-indandione,2-p-Anisyl-1,3-indandione,Andion,Miradon,SPE 2792,Unidone |
| IUPAC Name | 2-(4-methoxyphenyl)indene-1,3-dione |
| Molecular Formula | C16 H12 O3 |
Inpyrfluxam, TRC
CAS: 1352994-67-2 Molecular Formula: C18 H21 F2 N3 O Molecular Weight (g/mol): 333.38 Synonym: 3-(Difluoromethyl)-N-[(3R)-2,3-dihydro-1,1,3-trimethyl-1H-inden-4-yl]-1-methyl-1H-pyrazole-4-carboxamide,3-(Difluoromethyl)-1-methyl-N-((3R)-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1H-pyrazole-4-carboxamide,3-(Difluoromethyl)-1-methyl-N-[(3R)-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl]-1H-pyrazole-4-carboxamide,Inpyrfluxam IUPAC Name: 3-(difluoromethyl)-1-methyl-N-[(3R)-1,1,3-trimethyl-2,3-dihydroinden-4-yl]pyrazole-4-carboxamide SMILES: C[C@@H]1CC(C)(C)c2cccc(NC(=O)c3cn(C)nc3C(F)F)c12
| CAS | 1352994-67-2 |
|---|---|
| Molecular Weight (g/mol) | 333.38 |
| SMILES | C[C@@H]1CC(C)(C)c2cccc(NC(=O)c3cn(C)nc3C(F)F)c12 |
| Synonym | 3-(Difluoromethyl)-N-[(3R)-2,3-dihydro-1,1,3-trimethyl-1H-inden-4-yl]-1-methyl-1H-pyrazole-4-carboxamide,3-(Difluoromethyl)-1-methyl-N-((3R)-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1H-pyrazole-4-carboxamide,3-(Difluoromethyl)-1-methyl-N-[(3R)-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl]-1H-pyrazole-4-carboxamide,Inpyrfluxam |
| IUPAC Name | 3-(difluoromethyl)-1-methyl-N-[(3R)-1,1,3-trimethyl-2,3-dihydroinden-4-yl]pyrazole-4-carboxamide |
| Molecular Formula | C18 H21 F2 N3 O |
Fluindapyr, TRC
CAS: 1383809-87-7 Molecular Formula: C18 H20 F3 N3 O Molecular Weight (g/mol): 351.3661 Synonym: 3-(Difluoromethyl)-N-(7-fluoro-2,3-dihydro-1,1,3-trimethyl-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide,3-(Difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide,Fluindapyr IUPAC Name: 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydroinden-4-yl)-1-methylpyrazole-4-carboxamide SMILES: CC1CC(C)(C)c2c(F)ccc(NC(=O)c3cn(C)nc3C(F)F)c12
| CAS | 1383809-87-7 |
|---|---|
| Molecular Weight (g/mol) | 351.3661 |
| SMILES | CC1CC(C)(C)c2c(F)ccc(NC(=O)c3cn(C)nc3C(F)F)c12 |
| Synonym | 3-(Difluoromethyl)-N-(7-fluoro-2,3-dihydro-1,1,3-trimethyl-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide,3-(Difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide,Fluindapyr |
| IUPAC Name | 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydroinden-4-yl)-1-methylpyrazole-4-carboxamide |
| Molecular Formula | C18 H20 F3 N3 O |
Fluindione, TRC
CAS: 957-56-2 Molecular Formula: C15 H9 F O2 Molecular Weight (g/mol): 240.23 Synonym: 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione,1,3-Indandione, 2-(p-fluorophenyl)- (6CI,7CI,8CI),2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione,2-(p-Fluorophenyl)-1,3-indandione,Fluindione,LM 123,Previscan IUPAC Name: 2-(4-fluorophenyl)indene-1,3-dione SMILES: Fc1ccc(cc1)C2C(=O)c3ccccc3C2=O
| CAS | 957-56-2 |
|---|---|
| Molecular Weight (g/mol) | 240.23 |
| SMILES | Fc1ccc(cc1)C2C(=O)c3ccccc3C2=O |
| Synonym | 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione,1,3-Indandione, 2-(p-fluorophenyl)- (6CI,7CI,8CI),2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione,2-(p-Fluorophenyl)-1,3-indandione,Fluindione,LM 123,Previscan |
| IUPAC Name | 2-(4-fluorophenyl)indene-1,3-dione |
| Molecular Formula | C15 H9 F O2 |
Atipamezole, TRC
CAS: 104054-27-5 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.29 Synonym: 4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole,MPV 1248 IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole SMILES: CCC1(C2=CN=CN2)CC3=CC=CC=C3C1
| CAS | 104054-27-5 |
|---|---|
| Molecular Weight (g/mol) | 212.29 |
| SMILES | CCC1(C2=CN=CN2)CC3=CC=CC=C3C1 |
| Synonym | 4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole,MPV 1248 |
| IUPAC Name | 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole |
| Molecular Formula | C14H16N2 |
Atipamezole Hydrochloride, TRC
CAS: 104075-48-1 Molecular Formula: C14 H16 N2 . Cl H Molecular Weight (g/mol): 248.75 Synonym: Atipamezole Hydrochloride,1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, monohydrochloride (9CI),Antisedan,Atipamezole hydrochloride,1H-Imidazole, 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, hydrochloride (1:1),4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole monohydrochloride IUPAC Name: 4-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole;hydrochloride SMILES: Cl.CCC1(Cc2ccccc2C1)c3c[nH]cn3
| CAS | 104075-48-1 |
|---|---|
| Molecular Weight (g/mol) | 248.75 |
| SMILES | Cl.CCC1(Cc2ccccc2C1)c3c[nH]cn3 |
| Synonym | Atipamezole Hydrochloride,1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, monohydrochloride (9CI),Antisedan,Atipamezole hydrochloride,1H-Imidazole, 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, hydrochloride (1:1),4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole monohydrochloride |
| IUPAC Name | 4-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole;hydrochloride |
| Molecular Formula | C14 H16 N2 . Cl H |
1-Methylindan, TRC
CAS: 767-58-8 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.2 Synonym: (RS)-1-Methylindan,1-Methyl-2,3-dihydroindene,1-Methylindan,1-Methylindane,2,3-Dihydro-1-methyl-1H-indene,2,3-Dihydro-1-methyl-1H-indene,NSC 38858 IUPAC Name: 1-methyl-2,3-dihydro-1H-indene SMILES: CC1CCc2ccccc12
| CAS | 767-58-8 |
|---|---|
| Molecular Weight (g/mol) | 132.2 |
| SMILES | CC1CCc2ccccc12 |
| Synonym | (RS)-1-Methylindan,1-Methyl-2,3-dihydroindene,1-Methylindan,1-Methylindane,2,3-Dihydro-1-methyl-1H-indene,2,3-Dihydro-1-methyl-1H-indene,NSC 38858 |
| IUPAC Name | 1-methyl-2,3-dihydro-1H-indene |
| Molecular Formula | C10H12 |
4-Methylindan, TRC
CAS: 824-22-6 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.2 Synonym: 2,3-Dihydro-4-methyl-1H-indene,4-Methylindan IUPAC Name: 4-methyl-2,3-dihydro-1H-indene SMILES: CC1=CC=CC2=C1CCC2
| CAS | 824-22-6 |
|---|---|
| Molecular Weight (g/mol) | 132.2 |
| SMILES | CC1=CC=CC2=C1CCC2 |
| Synonym | 2,3-Dihydro-4-methyl-1H-indene,4-Methylindan |
| IUPAC Name | 4-methyl-2,3-dihydro-1H-indene |
| Molecular Formula | C10H12 |
1-Indanone, TRC
CAS: 83-33-0 Molecular Formula: C9 H8 O Molecular Weight (g/mol): 132.16 Synonym: 1H-Inden-1-one, 2,3-dihydro-,1-Indanone (8CI),Indanone (7CI),2,3-Dihydro-1H-inden-1-one,1-Indone,1-Oxobenzocyclopentane,1H-Indan-1-one,2,3-Dihydro-1-indenone,NSC 2581,α-Hydrindone,α-Indanone IUPAC Name: 2,3-dihydroinden-1-one SMILES: O=C1CCc2ccccc12
| CAS | 83-33-0 |
|---|---|
| Molecular Weight (g/mol) | 132.16 |
| SMILES | O=C1CCc2ccccc12 |
| Synonym | 1H-Inden-1-one, 2,3-dihydro-,1-Indanone (8CI),Indanone (7CI),2,3-Dihydro-1H-inden-1-one,1-Indone,1-Oxobenzocyclopentane,1H-Indan-1-one,2,3-Dihydro-1-indenone,NSC 2581,α-Hydrindone,α-Indanone |
| IUPAC Name | 2,3-dihydroinden-1-one |
| Molecular Formula | C9 H8 O |
Rasagiline Mesylate, TRC
CAS: 161735-79-1 Molecular Formula: C12 H13 N . C H4 O3 S Molecular Weight (g/mol): 267.34 Synonym: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Methanesulfonate (1:1),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (9CI),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate,Rasagiline mesylate,Rasagiline methanesulfonate,TV 1012,TVP 1012 IUPAC Name: methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine SMILES: CS(=O)(=O)O.C#CCN[C@@H]1CCc2ccccc12
| CAS | 161735-79-1 |
|---|---|
| Molecular Weight (g/mol) | 267.34 |
| SMILES | CS(=O)(=O)O.C#CCN[C@@H]1CCc2ccccc12 |
| Synonym | (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Methanesulfonate (1:1),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (9CI),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate,Rasagiline mesylate,Rasagiline methanesulfonate,TV 1012,TVP 1012 |
| IUPAC Name | methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine |
| Molecular Formula | C12 H13 N . C H4 O3 S |
Fadolmidine Hydrochloride, TRC
CAS: 189353-32-0 Molecular Formula: C13H15ClN2O Molecular Weight (g/mol): 250.72 Synonym: 2,3-Dihydro-3-(1H-imidazol-5-ylmethyl)-1H-Inden-5-ol Hydrochloride (1:1),4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazole Monohydrochloride,4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazolium Chloride,MPV 2426 SMILES: Cl.Oc1ccc2CCC(Cc3c[nH]cn3)c2c1
| CAS | 189353-32-0 |
|---|---|
| Molecular Weight (g/mol) | 250.72 |
| SMILES | Cl.Oc1ccc2CCC(Cc3c[nH]cn3)c2c1 |
| Synonym | 2,3-Dihydro-3-(1H-imidazol-5-ylmethyl)-1H-Inden-5-ol Hydrochloride (1:1),4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazole Monohydrochloride,4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazolium Chloride,MPV 2426 |
| Molecular Formula | C13H15ClN2O |