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Indanes

Bicykliska organiska föreningar som består av en bensenring smält till en cyklopentengrupp; cyklopenten är en ring med fem kol.
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1 – 5 av 5 Resultat
1

1-aminoindan, 99 %, Thermo Scientific Chemicals

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
2

(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
3

(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
4

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
5

(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