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Indane

Bizyklische organische Verbindungen, die aus einem Benzolring bestehen, der zu einer Cyclopenten-Gruppe fusioniert ist; Cyclopenten ist ein Fünf-Kohlenstoff-Ring.
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1 – 11 von 11 Ergebnisse
1

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
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
2

Indan-2-Carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 25177-85-9 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00085095 InChI-Schlüssel: 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-Inden-2-Carbonsäure SMILES: OC(=O)C1CC2=CC=CC=C2C1

InChI-Schlüssel XUDCMQBOWOLYCF-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1H-Inden-2-Carbonsäure
PubChem CID 575777
CAS 25177-85-9
MDL-Nummer MFCD00085095
Molekulargewicht (g/mol) 162.19
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
Summenformel C10H10O2
3

(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
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
5

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
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
6

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
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
7

Indan, 95 %, Thermo Scientific Chemicals

CAS: 496-11-7 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
IUPAC-Name 2,3-Dihydro-1H-Inden
PubChem CID 10326
CAS 496-11-7
ChEBI CHEBI:37911
MDL-Nummer MFCD00003795
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
8

(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
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
9

2-Brom-1-Indanol, 99 %, Acros Organics™

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
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
10

1-Indanol, 98 %, Thermo Scientific Chemicals

CAS: 10-6-6351 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
IUPAC-Name 2,3-dihydro-1H-inden-1-ol
PubChem CID 22819
CAS 10-6-6351
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
11

Indane-5-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 52205-85-3 Summenformel: C9H9ClO2S Molekulargewicht (g/mol): 216.679 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
IUPAC-Name 2,3-dihydro-1H-indene-5-sulfonylchlorid
PubChem CID 3142583
CAS 52205-85-3
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