Indane
![Indane](https://assets.fishersci.com/TFS-Assets/CCG/product-images/indanes-header-image.jpg-250.jpg)
Indane
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Gefilterte Suchergebnisse
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(1S,2R)-(-)-cis-1-Amino-2-indanol, 97 %, Thermo Scientific Chemicals
CAS: 126456-43-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216655 InChI-Schlüssel: 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-Name: (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
InChI-Schlüssel | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
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IUPAC-Name | (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol |
PubChem CID | 9866743 |
CAS | 126456-43-7 |
MDL-Nummer | MFCD00216655 |
Molekulargewicht (g/mol) | 150.20 |
SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
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 |
Summenformel | C9H12NO |
2-Aminoindanhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 2338-18-3 Summenformel: C9H11ClN Molekulargewicht (g/mol): 168.64 MDL-Nummer: MFCD00012549 InChI-Schlüssel: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC-Name: 2,3-dihydro-1H-inden-2-amin;hydrochlorid SMILES: [Cl].NC1CC2=CC=CC=C2C1
InChI-Schlüssel | DLYRFJDJKGGVKT-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dihydro-1H-inden-2-amin;hydrochlorid |
PubChem CID | 122764 |
CAS | 2338-18-3 |
MDL-Nummer | MFCD00012549 |
Molekulargewicht (g/mol) | 168.64 |
SMILES | [Cl].NC1CC2=CC=CC=C2C1 |
Synonym | 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride |
Summenformel | C9H11ClN |
5-Aminoindan, 97 %, Thermo Scientific Chemicals
CAS: 24425-40-9 Summenformel: C9H11N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00003803 InChI-Schlüssel: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane PubChem CID: 90496 IUPAC-Name: 2,3-Dihydro-1H-Inden-5-amin SMILES: C1CC2=C(C1)C=C(C=C2)N
InChI-Schlüssel | LEWZOBYWGWKNCK-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1H-Inden-5-amin |
PubChem CID | 90496 |
CAS | 24425-40-9 |
MDL-Nummer | MFCD00003803 |
Molekulargewicht (g/mol) | 133.19 |
SMILES | C1CC2=C(C1)C=C(C=C2)N |
Synonym | 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane |
Summenformel | C9H11N |
(1R,2S)-(+)-cis-1-Amino-2-indanol, 98 %, Thermo Scientific Chemicals
CAS: 136030-00-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216656,MFCD01318239 InChI-Schlüssel: 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
InChI-Schlüssel | LOPKSXMQWBYUOI-DTWKUNHWSA-O |
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IUPAC-Name | (1R,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-aminium |
PubChem CID | 2725045 |
CAS | 136030-00-7 |
MDL-Nummer | MFCD00216656,MFCD01318239 |
Molekulargewicht (g/mol) | 150.20 |
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 |
Summenformel | C9H12NO |
1-Aminoindan, 99 %, Thermo Scientific Chemicals
CAS: 34698-41-4 Summenformel: C9H12N Molekulargewicht (g/mol): 134.20 MDL-Nummer: MFCD00003799 InChI-Schlüssel: 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: 2,3-Dihydro-1H-Inden-1-amin SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
InChI-Schlüssel | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
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IUPAC-Name | 2,3-Dihydro-1H-Inden-1-amin |
PubChem CID | 123445 |
CAS | 34698-41-4 |
MDL-Nummer | MFCD00003799 |
Molekulargewicht (g/mol) | 134.20 |
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 |
Summenformel | C9H12N |
2-Aminoindan-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 2338-18-3 Summenformel: C9H11ClN Molekulargewicht (g/mol): 168.64 MDL-Nummer: MFCD00012549 InChI-Schlüssel: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC-Name: 2,3-dihydro-1H-inden-2-amin;hydrochlorid SMILES: [Cl].NC1CC2=CC=CC=C2C1
InChI-Schlüssel | DLYRFJDJKGGVKT-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dihydro-1H-inden-2-amin;hydrochlorid |
PubChem CID | 122764 |
CAS | 2338-18-3 |
MDL-Nummer | MFCD00012549 |
Molekulargewicht (g/mol) | 168.64 |
SMILES | [Cl].NC1CC2=CC=CC=C2C1 |
Synonym | 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride |
Summenformel | C9H11ClN |
Indan, 95 %, Thermo Scientific Chemicals
CAS: 496-11-7 Summenformel: C9H10 Molekulargewicht (g/mol): 118.179 MDL-Nummer: MFCD00003795 InChI-Schlüssel: 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-Name: 2,3-Dihydro-1H-Inden SMILES: C1CC2=CC=CC=C2C1
InChI-Schlüssel | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1H-Inden |
PubChem CID | 10326 |
CAS | 496-11-7 |
ChEBI | CHEBI:37911 |
MDL-Nummer | MFCD00003795 |
Molekulargewicht (g/mol) | 118.179 |
SMILES | C1CC2=CC=CC=C2C1 |
Synonym | indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro |
Summenformel | C9H10 |
1-Indanol, 98 %, Thermo Scientific Chemicals
CAS: 6351-10-6 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00003797 InChI-Schlüssel: 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
InChI-Schlüssel | YIAPLDFPUUJILH-UHFFFAOYNA-N |
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IUPAC-Name | 2,3-dihydro-1H-inden-1-ol |
PubChem CID | 22819 |
CAS | 6351-10-6 |
ChEBI | CHEBI:16697 |
MDL-Nummer | MFCD00003797 |
Molekulargewicht (g/mol) | 134.18 |
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 |
Summenformel | C9H10O |
2-Brom-1-Indanol, 99 %, Thermo Scientific Chemicals
CAS: 5400-80-6 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.07 MDL-Nummer: MFCD00003798 InChI-Schlüssel: 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-brom-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12
InChI-Schlüssel | RTESDSDXFLYAKZ-UHFFFAOYNA-N |
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IUPAC-Name | 2-brom-2,3-dihydro-1H-inden-1-ol |
PubChem CID | 95444 |
CAS | 5400-80-6 |
MDL-Nummer | MFCD00003798 |
Molekulargewicht (g/mol) | 213.07 |
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 |
Summenformel | C9H9BrO |
2-Indanylessigsäure, 99%, Thermo Scientific Chemicals
CAS: 37868-26-1 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00082653 InChI-Schlüssel: TULDPXYHBFBRGW-UHFFFAOYSA-N Synonym: 2-2,3-dihydro-1h-inden-2-yl acetic acid,indan-2-yl-acetic acid,1h-indene-2-acetic acid, 2,3-dihydro,2,3-dihydro-1h-inden-2-ylacetic acid,2,3-dihydro-1h-indene-2-acetic acid,2-indaneacetic acid,indan-2-acetic acid,pubchem16311,indan-2-yl acetic acid PubChem CID: 5174955 IUPAC-Name: 2-(2,3-dihydro-1H-inden-2-yl)Essigsäure SMILES: OC(=O)CC1CC2=CC=CC=C2C1
InChI-Schlüssel | TULDPXYHBFBRGW-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,3-dihydro-1H-inden-2-yl)Essigsäure |
PubChem CID | 5174955 |
CAS | 37868-26-1 |
MDL-Nummer | MFCD00082653 |
Molekulargewicht (g/mol) | 176.22 |
SMILES | OC(=O)CC1CC2=CC=CC=C2C1 |
Synonym | 2-2,3-dihydro-1h-inden-2-yl acetic acid,indan-2-yl-acetic acid,1h-indene-2-acetic acid, 2,3-dihydro,2,3-dihydro-1h-inden-2-ylacetic acid,2,3-dihydro-1h-indene-2-acetic acid,2-indaneacetic acid,indan-2-acetic acid,pubchem16311,indan-2-yl acetic acid |
Summenformel | C11H12O2 |
Indan-5-Sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 52205-85-3 Summenformel: C9H9ClO2S Molekulargewicht (g/mol): 216.679 MDL-Nummer: MFCD05237217 InChI-Schlüssel: 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-Name: 2,3-dihydro-1H-indene-5-sulfonylchlorid SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
InChI-Schlüssel | SWLIXMXSCZYVTQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dihydro-1H-indene-5-sulfonylchlorid |
PubChem CID | 3142583 |
CAS | 52205-85-3 |
MDL-Nummer | MFCD05237217 |
Molekulargewicht (g/mol) | 216.679 |
SMILES | C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl |
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 |
Summenformel | C9H9ClO2S |
(+/-)-1-Aminoindan, 99 %, Thermo Scientific Chemicals
CAS: 34698-41-4 Summenformel: C9H12N Molekulargewicht (g/mol): 134.20 MDL-Nummer: MFCD00003799 InChI-Schlüssel: 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: 2,3-Dihydro-1H-Inden-1-amin SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
InChI-Schlüssel | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
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IUPAC-Name | 2,3-Dihydro-1H-Inden-1-amin |
PubChem CID | 123445 |
CAS | 34698-41-4 |
MDL-Nummer | MFCD00003799 |
Molekulargewicht (g/mol) | 134.20 |
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 |
Summenformel | C9H12N |
(1S,2R)-(-)-cis-1-Amino-2-Indanol, 99 %, Thermo Scientific Chemicals
CAS: 126456-43-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216655 InChI-Schlüssel: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
InChI-Schlüssel | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
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PubChem CID | 9866743 |
CAS | 126456-43-7 |
MDL-Nummer | MFCD00216655 |
Molekulargewicht (g/mol) | 150.20 |
SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
Summenformel | C9H12NO |