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Indane

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 – 15 von 38 Ergebnisse
1

5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindan, 97 %, Thermo Scientific Chemicals

CAS: 77-08-7 Summenformel: C21H24O4 Molekulargewicht (g/mol): 340.419 MDL-Nummer: MFCD00021235 InChI-Schlüssel: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonym: 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl PubChem CID: 66162 IUPAC-Name: 1,1,1',1'-Tetramethyl-3,3'-Spirobi[2H-Inden]-5,5',6,6-Tetrol SMILES: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C

Sonderaktionen verfügbar
InChI-Schlüssel POFMQEVZKZVAPQ-UHFFFAOYSA-N
IUPAC-Name 1,1,1',1'-Tetramethyl-3,3'-Spirobi[2H-Inden]-5,5',6,6-Tetrol
PubChem CID 66162
CAS 77-08-7
MDL-Nummer MFCD00021235
Molekulargewicht (g/mol) 340.419
SMILES CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
Synonym 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl
Summenformel C21H24O4
2

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
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
3

(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
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
4

5-Aminoindan, 98+ %, Thermo Scientific Chemicals

CAS: 24425-40-9 Summenformel: C9H11N Molekulargewicht (g/mol): 133.194 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) 133.194
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
5

(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
7

Alfa Aesar™ 7-Methyl-4-indanol, 97 %

CAS: 16400-13-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00173675 InChI-Schlüssel: XHMLXYGITDAGDN-UHFFFAOYSA-N Synonym: 7-methylindan-4-ol,4-hydroxy-7-methylindane,1h-inden-4-ol,2,3-dihydro-7-methyl,7-methyl-4-indanol,acmc-20amgr,7-methyl-indan-4-ol PubChem CID: 85398 IUPAC-Name: 7-methyl-2,3-dihydro-1H-inden-4-ol SMILES: CC1=CC=C(O)C2=C1CCC2

InChI-Schlüssel XHMLXYGITDAGDN-UHFFFAOYSA-N
IUPAC-Name 7-methyl-2,3-dihydro-1H-inden-4-ol
PubChem CID 85398
CAS 16400-13-8
MDL-Nummer MFCD00173675
Molekulargewicht (g/mol) 148.21
SMILES CC1=CC=C(O)C2=C1CCC2
Synonym 7-methylindan-4-ol,4-hydroxy-7-methylindane,1h-inden-4-ol,2,3-dihydro-7-methyl,7-methyl-4-indanol,acmc-20amgr,7-methyl-indan-4-ol
Summenformel C10H12O
9

4,6-Diisopropyl-1,1,3,3-Tetramethyl-5-Indanol, 97 %, Thermo Scientific™

CAS: 93892-40-1 Summenformel: C19H30O Molekulargewicht (g/mol): 274.448 MDL-Nummer: MFCD00061045 InChI-Schlüssel: WGQDDNQFNLMBOS-UHFFFAOYSA-N Synonym: 4,6-diisopropyl-1,1,3,3-tetramethyl-5-indanol,4,6-bis isopropyl-1,1,3,3-tetramethylindan-5-ol,4,6-diisopropyl-1,1,3,3-tetramethyl-2h-inden-5-ol,4,6-bis methylethyl-1,1,3,3-tetramethylindan-5-ol,1,1,3,3-tetramethyl-4,6-di propan-2-yl-2h-inden-5-ol,1h-inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl,2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl-1h-inden-5-ol PubChem CID: 621162 IUPAC-Name: 1,1,1,3-Tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol SMILES: CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O

InChI-Schlüssel WGQDDNQFNLMBOS-UHFFFAOYSA-N
IUPAC-Name 1,1,1,3-Tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
PubChem CID 621162
CAS 93892-40-1
MDL-Nummer MFCD00061045
Molekulargewicht (g/mol) 274.448
SMILES CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O
Synonym 4,6-diisopropyl-1,1,3,3-tetramethyl-5-indanol,4,6-bis isopropyl-1,1,3,3-tetramethylindan-5-ol,4,6-diisopropyl-1,1,3,3-tetramethyl-2h-inden-5-ol,4,6-bis methylethyl-1,1,3,3-tetramethylindan-5-ol,1,1,3,3-tetramethyl-4,6-di propan-2-yl-2h-inden-5-ol,1h-inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl,2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl-1h-inden-5-ol
Summenformel C19H30O
10

(+/-)-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
11

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
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
12

(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
13

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
14

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
15

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