Indanes
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(1R,2S)-(+)-cis-1-amino-2-indanol, 98 %, Thermo Scientific Chemicals
CAS: 136030-00-7 Molekylformel: C9H12NO Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00216656,MFCD01318239 InChI-nyckel: 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-namn: (1R,2S)-2-hydroxi-2,3-dihydro-1H-inden-1-aminium LEDER: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
| Molekylformel | C9H12NO |
|---|---|
| PubChem CID | 2725045 |
| MDL-nummer | MFCD00216656,MFCD01318239 |
| IUPAC-namn | (1R,2S)-2-hydroxi-2,3-dihydro-1H-inden-1-aminium |
| CAS | 136030-00-7 |
| InChI-nyckel | LOPKSXMQWBYUOI-DTWKUNHWSA-O |
| LEDER | [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 150.20 |
| 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 |
Indan-2-carboxylic acid, 98%
CAS: 25177-85-9 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00085095 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden-2-karboxylsyra LEDER: OC(=O)C1CC2=CC=CC=C2C1
| Molekylformel | C10H10O2 |
|---|---|
| PubChem CID | 575777 |
| MDL-nummer | MFCD00085095 |
| IUPAC-namn | 2,3-dihydro-lH-inden-2-karboxylsyra |
| CAS | 25177-85-9 |
| InChI-nyckel | XUDCMQBOWOLYCF-UHFFFAOYSA-N |
| LEDER | OC(=O)C1CC2=CC=CC=C2C1 |
| Molekylvikt (g/mol) | 162.19 |
| 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 |
1-Aminoindan, 98%
CAS: 34698-41-4 Molekylformel: C9H12N Molekylvikt (g/mol): 134.20 MDL-nummer: MFCD00003799 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden-l-amin LEDER: [NH3+][C@H]1CCC2=CC=CC=C12
| Molekylformel | C9H12N |
|---|---|
| PubChem CID | 123445 |
| MDL-nummer | MFCD00003799 |
| IUPAC-namn | 2,3-dihydro-lH-inden-l-amin |
| CAS | 34698-41-4 |
| InChI-nyckel | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
| LEDER | [NH3+][C@H]1CCC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 134.20 |
| 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 |
(1S,2R)-(-)-cis-1-Amino-2-indanol, 99%
CAS: 126456-43-7 Molekylformel: C9H12NO Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00216655 InChI-nyckel: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 LEDER: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
| Molekylformel | C9H12NO |
|---|---|
| PubChem CID | 9866743 |
| MDL-nummer | MFCD00216655 |
| CAS | 126456-43-7 |
| InChI-nyckel | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
| LEDER | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 150.20 |
(1S,2R)-(-)-cis-1-amino-2-indanol, 97 %, Thermo Scientific Chemicals
CAS: 126456-43-7 Molekylformel: C9H12NO Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00216655 InChI-nyckel: LOPKSXMQWBYUOI-BDAKNGLRSA-O Synonym: 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol PubChem CID: 9866743 IUPAC-namn: (1S,2R)-1-amino-2,3-dihydro-lH-inden-2-ol LEDER: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
| Molekylformel | C9H12NO |
|---|---|
| PubChem CID | 9866743 |
| MDL-nummer | MFCD00216655 |
| IUPAC-namn | (1S,2R)-1-amino-2,3-dihydro-lH-inden-2-ol |
| CAS | 126456-43-7 |
| InChI-nyckel | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
| LEDER | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 150.20 |
| Synonym | 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol |
Indane, 95%
CAS: 496-11-7 MDL-nummer: MFCD00003795 InChI-nyckel: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC-namn: 2,3-dihydro-lH-inden LEDER: C1CC2=CC=CC=C2C1
| PubChem CID | 10326 |
|---|---|
| MDL-nummer | MFCD00003795 |
| IUPAC-namn | 2,3-dihydro-lH-inden |
| CAS | 496-11-7 |
| InChI-nyckel | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
| LEDER | C1CC2=CC=CC=C2C1 |
| ChEBI | CHEBI:37911 |
| Synonym | indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro |
1-Indanol, 98%
CAS: 10-6-6351 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00003797 InChI-nyckel: 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-namn: 2,3-dihydro-1H-inden-1-ol LEDER: C1CC2=CC=CC=C2C1O
| Molekylformel | C9H10O |
|---|---|
| PubChem CID | 22819 |
| MDL-nummer | MFCD00003797 |
| IUPAC-namn | 2,3-dihydro-1H-inden-1-ol |
| CAS | 10-6-6351 |
| InChI-nyckel | YIAPLDFPUUJILH-UHFFFAOYNA-N |
| LEDER | C1CC2=CC=CC=C2C1O |
| ChEBI | CHEBI:16697 |
| Molekylvikt (g/mol) | 134.18 |
| 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 |
Indane-5-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 52205-85-3 Molekylformel: C9H9ClO2S Molekylvikt (g/mol): 216.679 InChI-nyckel: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Synonym: indane-5-sulfonyl chloride,indan-5-sulfonyl chloride,indan-5-sulfonylchloride,5-indanesulfonoyl chloride,chloroindan-5-ylsulfone,1h-indene-5-sulfonyl chloride, 2,3-dihydro,indanesulfonoylchloride,pubchem5538,5-chlorosulphonyl indane,acmc-1av5j PubChem CID: 3142583 IUPAC-namn: 2,3-dihydro-1H-indene-5-sulfonyl chloride LEDER: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
| Molekylformel | C9H9ClO2S |
|---|---|
| PubChem CID | 3142583 |
| IUPAC-namn | 2,3-dihydro-1H-indene-5-sulfonyl chloride |
| CAS | 52205-85-3 |
| InChI-nyckel | SWLIXMXSCZYVTQ-UHFFFAOYSA-N |
| LEDER | C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 216.679 |
| Synonym | indane-5-sulfonyl chloride,indan-5-sulfonyl chloride,indan-5-sulfonylchloride,5-indanesulfonoyl chloride,chloroindan-5-ylsulfone,1h-indene-5-sulfonyl chloride, 2,3-dihydro,indanesulfonoylchloride,pubchem5538,5-chlorosulphonyl indane,acmc-1av5j |