Indanes
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Filtered Search Results
4-Bromo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetramethyl-s-indacene 95.0+%, TCI America™
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CAS: 1142818-90-3 Molecular Formula: C24H37Br Molecular Weight (g/mol): 405.46 MDL Number: MFCD28100820 InChI Key: DTVNULIVVOTHAI-UHFFFAOYSA-N Synonym: EMind-Br PubChem CID: 91972079 IUPAC Name: 4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene SMILES: CCC1(CC)CC(C)(C)C2=C(Br)C3=C(C=C12)C(CC)(CC)CC3(C)C
| PubChem CID | 91972079 |
|---|---|
| CAS | 1142818-90-3 |
| Molecular Weight (g/mol) | 405.46 |
| MDL Number | MFCD28100820 |
| SMILES | CCC1(CC)CC(C)(C)C2=C(Br)C3=C(C=C12)C(CC)(CC)CC3(C)C |
| Synonym | EMind-Br |
| IUPAC Name | 4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene |
| InChI Key | DTVNULIVVOTHAI-UHFFFAOYSA-N |
| Molecular Formula | C24H37Br |
2-Bromo-1-indanol 98.0+%, TCI America™
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CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00003798 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYNA-N Synonym: 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 PubChem CID: 95444 IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12
| PubChem CID | 95444 |
|---|---|
| CAS | 5400-80-6 |
| Molecular Weight (g/mol) | 213.07 |
| MDL Number | MFCD00003798 |
| SMILES | OC1C(Br)CC2=CC=CC=C12 |
| Synonym | 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 |
| IUPAC Name | 2-bromo-2,3-dihydro-1H-inden-1-ol |
| InChI Key | RTESDSDXFLYAKZ-UHFFFAOYNA-N |
| Molecular Formula | C9H9BrO |
(1S,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™
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CAS: 163061-74-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD08275383 InChI Key: LOPKSXMQWBYUOI-IUCAKERBSA-N Synonym: (1S,2S)-(+)-1-Amino-2-hydroxyindan PubChem CID: 6931156 IUPAC Name: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O
| PubChem CID | 6931156 |
|---|---|
| CAS | 163061-74-3 |
| Molecular Weight (g/mol) | 149.193 |
| MDL Number | MFCD08275383 |
| SMILES | C1C(C(C2=CC=CC=C21)N)O |
| Synonym | (1S,2S)-(+)-1-Amino-2-hydroxyindan |
| IUPAC Name | (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol |
| InChI Key | LOPKSXMQWBYUOI-IUCAKERBSA-N |
| Molecular Formula | C9H11NO |
2-Indancarboxylic Acid 98.0+%, TCI America™
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CAS: 25177-85-9 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00085095 InChI Key: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid PubChem CID: 575777 IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2C1
| PubChem CID | 575777 |
|---|---|
| CAS | 25177-85-9 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00085095 |
| SMILES | OC(=O)C1CC2=CC=CC=C2C1 |
| Synonym | 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid |
| IUPAC Name | 2,3-dihydro-1H-indene-2-carboxylic acid |
| InChI Key | XUDCMQBOWOLYCF-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
4-Acetylindan 98.0+%, TCI America™
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CAS: 38997-97-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD09033715 InChI Key: FPHUGFGBPNVMQR-UHFFFAOYSA-N PubChem CID: 13657961 IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)ethanone SMILES: CC(=O)C1=C2CCCC2=CC=C1
| PubChem CID | 13657961 |
|---|---|
| CAS | 38997-97-6 |
| Molecular Weight (g/mol) | 160.216 |
| MDL Number | MFCD09033715 |
| SMILES | CC(=O)C1=C2CCCC2=CC=C1 |
| IUPAC Name | 1-(2,3-dihydro-1H-inden-4-yl)ethanone |
| InChI Key | FPHUGFGBPNVMQR-UHFFFAOYSA-N |
| Molecular Formula | C11H12O |
Sigma Aldrich Diethyl ethoxymethylenemalonate
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| Boiling Point | 279°C to 281°C (lit.) |
|---|---|
| Linear Formula | C2H5OCH=C(COOC2H5)2 |
| Molecular Weight (g/mol) | 216.23 |
| Density | 1.07 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 87-13-8 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00009148 |
| Refractive Index | n20/D 1.462 (literature) |
| Synonym | DEEMM; Ethoxymethylenemalonic acid diethyl ester |
| RTECS Number | OO1100000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16O5 |
| EINECS Number | 201-725-7 |
Sigma Aldrich Zinc(II) dibutyldithiocarbamate
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| CAS | 136-23-2 |
|---|
Sigma Aldrich (1S,2R)-(-)-Cis-1-Amino-2-Indanol
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| CAS | 126456-43-7 |
|---|
Sigma Aldrich 3,4-Dihydro-1(2H)-quinolineacetic acid
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Sigma Aldrich (4'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL)METHANAMINE HYDROCHLORIDE
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Sigma Aldrich 9,9-Dioctyl-9H-fluorene-2,7-diboronic acid bis(pinacol) ester
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| CAS | 196207-58-6 |
|---|
Sigma Aldrich 1-Bromo-3-isopropylbenzene
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Sigma Aldrich Hept-4-en-6-ynoic acid
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| CAS | 18525-62-7 |
|---|
Sigma Aldrich 1-benzyl-5-methyl-1H-1,2,3-triazole-4-carboxamide
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Sigma Aldrich Indan
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 176°C (lit.) |
|---|---|
| Linear Formula | C9H10 |
| Molecular Weight (g/mol) | 118.18 |
| Density | 0.965 g/mL (at 25°C (literature)) |
| Percent Purity | 95% |
| CAS | 496-11-7 |
| MDL Number | MFCD00003795 |
| Refractive Index | n20/D 1.537 (literature) |
| Synonym | Hydrindene |
| RTECS Number | NK3750000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10 |
| EINECS Number | 207-814-7 |
| Melting Point | -51°C (lit.) |