Indanes
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Filtered Search Results
1-Aminoindan 98.0+%, TCI America™
CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine PubChem CID: 123445 IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
| PubChem CID | 123445 |
|---|---|
| CAS | 34698-41-4 |
| Molecular Weight (g/mol) | 134.20 |
| MDL Number | MFCD00003799 |
| SMILES | [NH3+][C@H]1CCC2=CC=CC=C12 |
| Synonym | 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine |
| IUPAC Name | (1S)-2,3-dihydro-1H-inden-1-aminium |
| InChI Key | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
| Molecular Formula | C9H12N |
1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran (ca. 50% in Diethyl Phthalate), TCI America™
CAS: 1222-05-5 Molecular Formula: C18H26O Molecular Weight (g/mol): 258.405 MDL Number: MFCD00217003 InChI Key: ONKNPOPIGWHAQC-UHFFFAOYSA-N PubChem CID: 91497 ChEBI: CHEBI:83784 IUPAC Name: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene SMILES: CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C
| PubChem CID | 91497 |
|---|---|
| CAS | 1222-05-5 |
| Molecular Weight (g/mol) | 258.405 |
| ChEBI | CHEBI:83784 |
| MDL Number | MFCD00217003 |
| SMILES | CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C |
| IUPAC Name | 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene |
| InChI Key | ONKNPOPIGWHAQC-UHFFFAOYSA-N |
| Molecular Formula | C18H26O |
2-Aminoindan 99.0+%, TCI America™
CAS: 2975-41-9 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.65 MDL Number: MFCD00082597 InChI Key: XEHNLVMHWYPNEQ-UHFFFAOYSA-N Synonym: 2-aminoindan,2-aminoindane,indan-2-amine,2-indanamine,2,3-dihydro-1h-inden-2-ylamine,indan-2-ylamine,indane-2-ylamine,2-indanylamine,unii-1p810sq3ey,1h-inden-2-amine, 2,3-dihydro PubChem CID: 76310 IUPAC Name: hydrogen 2,3-dihydro-1H-inden-2-amine chloride SMILES: [H+].[Cl-].NC1CC2=CC=CC=C2C1
| PubChem CID | 76310 |
|---|---|
| CAS | 2975-41-9 |
| Molecular Weight (g/mol) | 169.65 |
| MDL Number | MFCD00082597 |
| SMILES | [H+].[Cl-].NC1CC2=CC=CC=C2C1 |
| Synonym | 2-aminoindan,2-aminoindane,indan-2-amine,2-indanamine,2,3-dihydro-1h-inden-2-ylamine,indan-2-ylamine,indane-2-ylamine,2-indanylamine,unii-1p810sq3ey,1h-inden-2-amine, 2,3-dihydro |
| IUPAC Name | hydrogen 2,3-dihydro-1H-inden-2-amine chloride |
| InChI Key | XEHNLVMHWYPNEQ-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClN |
4-Acetyl-6-tert-butyl-1,1-dimethylindan 98.0+%, TCI America™
CAS: 13171-00-1 Molecular Formula: C17H24O Molecular Weight (g/mol): 244.38 MDL Number: MFCD00046324 InChI Key: IKTHMQYJOWTSJO-UHFFFAOYSA-N PubChem CID: 61585 IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-one SMILES: CC(=O)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C
| PubChem CID | 61585 |
|---|---|
| CAS | 13171-00-1 |
| Molecular Weight (g/mol) | 244.38 |
| MDL Number | MFCD00046324 |
| SMILES | CC(=O)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C |
| IUPAC Name | 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-one |
| InChI Key | IKTHMQYJOWTSJO-UHFFFAOYSA-N |
| Molecular Formula | C17H24O |
Atipamezole Hydrochloride 98.0+%, TCI America™
CAS: 104075-48-1 Molecular Formula: C14H17ClN2 Molecular Weight (g/mol): 248.75 MDL Number: MFCD06407819 InChI Key: PCCVCJAQMHDWJY-UHFFFAOYSA-N Synonym: atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride PubChem CID: 13649426 IUPAC Name: 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride SMILES: Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1
| PubChem CID | 13649426 |
|---|---|
| CAS | 104075-48-1 |
| Molecular Weight (g/mol) | 248.75 |
| MDL Number | MFCD06407819 |
| SMILES | Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1 |
| Synonym | atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride |
| IUPAC Name | 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride |
| InChI Key | PCCVCJAQMHDWJY-UHFFFAOYSA-N |
| Molecular Formula | C14H17ClN2 |
Sigma Aldrich 4-{[5-(4-Methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]methyl}benzoic acid
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Sigma Aldrich 3-(Benzyloxy)propanenitrile
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| CAS | 6328-48-9 |
|---|
Sigma Aldrich Benzyl 2-{[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}-2-oxoethylcarbamate
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| CAS | 4661-30-7 |
|---|
Sigma Aldrich 6-Methyl-2,3-bis-(trifluoromethyl)pyridine
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Sigma Aldrich 1-(Cyclopropylcarbonyl)-4-piperidinamine hydrochloride
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Sigma Aldrich 3-Chloro-4-nitropyridine 1-oxide
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Sigma Aldrich 3-Methoxypropionic acid
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Sigma Aldrich Nitrilotris(methylene)triphosphonic acid solution
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| Linear Formula | N[CH2P(O)(OH)2]3 |
|---|---|
| Molecular Weight (g/mol) | 299.05 |
| MDL Number | MFCD00002138 |
| Synonym | Nitrilotri(methylphosphonic acid) solution |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H12NO9P3 |
| Density | 1.3 g/mL (at 25°C) |
Sigma Aldrich Indan-1,2-dione
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| CAS | 16214-27-0 |
|---|
Sigma Aldrich (1R,2S)-(+)-Cis-1-Amino-2-Indanol
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| Linear Formula | C9H11NO |
|---|---|
| CAS | 136030-00-7 |
| Molecular Weight (g/mol) | 149.19 g/mol |
| MDL Number | MFCD00216656 |
| Synonym | (1R,2S)-(+)-cis-1-Amino-2-hydroxyindane |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H11NO |
| Melting Point | 118°C to 121°C |