Indanes
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Filtered Search Results
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 |
(1R,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™
CAS: 163061-73-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD08275447 InChI Key: LOPKSXMQWBYUOI-RKDXNWHRSA-N Synonym: (1R,2R)-(-)-1-Amino-2-hydroxyindan PubChem CID: 6931154 IUPAC Name: (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O
| PubChem CID | 6931154 |
|---|---|
| CAS | 163061-73-2 |
| Molecular Weight (g/mol) | 149.193 |
| MDL Number | MFCD08275447 |
| SMILES | C1C(C(C2=CC=CC=C21)N)O |
| Synonym | (1R,2R)-(-)-1-Amino-2-hydroxyindan |
| IUPAC Name | (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol |
| InChI Key | LOPKSXMQWBYUOI-RKDXNWHRSA-N |
| Molecular Formula | C9H11NO |
(1R,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™
CAS: 136030-00-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216656,MFCD01318239 InChI Key: LOPKSXMQWBYUOI-DTWKUNHWSA-O Synonym: 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol PubChem CID: 2725045 IUPAC Name: (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
| PubChem CID | 2725045 |
|---|---|
| CAS | 136030-00-7 |
| Molecular Weight (g/mol) | 150.20 |
| MDL Number | MFCD00216656,MFCD01318239 |
| SMILES | [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12 |
| Synonym | 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol |
| IUPAC Name | (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium |
| InChI Key | LOPKSXMQWBYUOI-DTWKUNHWSA-O |
| Molecular Formula | C9H12NO |
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 |
1-Hydroxyindan 99.0+%, TCI America™
CAS: 10-6-6351 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: YIAPLDFPUUJILH-UHFFFAOYNA-N Synonym: 1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O
| PubChem CID | 22819 |
|---|---|
| CAS | 10-6-6351 |
| Molecular Weight (g/mol) | 134.18 |
| ChEBI | CHEBI:16697 |
| MDL Number | MFCD00003797 |
| SMILES | C1CC2=CC=CC=C2C1O |
| Synonym | 1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol |
| IUPAC Name | 2,3-dihydro-1H-inden-1-ol |
| InChI Key | YIAPLDFPUUJILH-UHFFFAOYNA-N |
| Molecular Formula | C9H10O |
Sigma Aldrich 3-Chloro-4-nitropyridine 1-oxide
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Sigma Aldrich 6-Methyl-2,3-bis-(trifluoromethyl)pyridine
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Sigma Aldrich 3-Methoxypropionic acid
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Sigma Aldrich 4-{[5-(4-Methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]methyl}benzoic acid
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Sigma Aldrich Benzyl 2-{[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}-2-oxoethylcarbamate
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| CAS | 4661-30-7 |
|---|
Sigma Aldrich 5-Norbornene-2-carboxylic acid, mixture of endo and exo, predominantly endo
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| CAS | 120-74-1 |
|---|
Sigma Aldrich 5-Indanol
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| CAS | 1470-94-6 |
|---|
Sigma Aldrich 3-(Benzyloxy)propanenitrile
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| CAS | 6328-48-9 |
|---|
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 |