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Indanes

Bicyclic organic compounds that consist of a benzene ring fused to a cyclopentene group; cyclopentene is a five-carbon ring.
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1 – 15 of 137 results
1

1-Aminoindan, 98%

CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: 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-amine SMILES: [NH3+][C@H]1CCC2=CC=CC=C12

PubChem CID 123445
CAS 34698-41-4
Molecular Weight (g/mol) 134.20
MDL Number MFCD00003799
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
IUPAC Name 2,3-dihydro-1H-inden-1-amine
InChI Key XJEVHMGJSYVQBQ-VIFPVBQESA-O
Molecular Formula C9H12N
2

1-Indanol, 98%

CAS: 10-6-6351 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: 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

PubChem CID 22819
CAS 10-6-6351
Molecular Weight (g/mol) 134.18
ChEBI CHEBI:16697
MDL Number MFCD00003797
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
IUPAC Name 2,3-dihydro-1H-inden-1-ol
InChI Key YIAPLDFPUUJILH-UHFFFAOYNA-N
Molecular Formula C9H10O
3

1-Aminoindane, 99%

CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: 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-amine SMILES: [NH3+][C@H]1CCC2=CC=CC=C12

PubChem CID 123445
CAS 34698-41-4
Molecular Weight (g/mol) 134.20
MDL Number MFCD00003799
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
IUPAC Name 2,3-dihydro-1H-inden-1-amine
InChI Key XJEVHMGJSYVQBQ-VIFPVBQESA-O
Molecular Formula C9H12N
4

2-Bromo-1-indanol, 99%

CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00003798 InChI Key: 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-bromo-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12

PubChem CID 95444
CAS 5400-80-6
Molecular Weight (g/mol) 213.07
MDL Number MFCD00003798
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
IUPAC Name 2-bromo-2,3-dihydro-1H-inden-1-ol
InChI Key RTESDSDXFLYAKZ-UHFFFAOYNA-N
Molecular Formula C9H9BrO
5

1-Hydroxyindan 99.0+%, TCI America™

CAS: 10-6-6351 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: 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

PubChem CID 22819
CAS 10-6-6351
Molecular Weight (g/mol) 134.18
ChEBI CHEBI:16697
MDL Number MFCD00003797
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
IUPAC Name 2,3-dihydro-1H-inden-1-ol
InChI Key YIAPLDFPUUJILH-UHFFFAOYNA-N
Molecular Formula C9H10O
6

(S)-(+)-1-Aminoindan, 97%

CAS: 61341-86-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00216670 InChI Key: XJEVHMGJSYVQBQ-UHFFFAOYNA-N Synonym: s-+-1-aminoindan,s-1-aminoindane,s-2,3-dihydro-1h-inden-1-amine,s-+-1-aminoindane,1s-2,3-dihydro-1h-inden-1-amine,s-+-1-indanamine,1s-indan-1-amine,s-indan-1-ylamine,1h-inden-1-amine, 2,3-dihydro-, 1s PubChem CID: 7000084 IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine SMILES: NC1CCC2=CC=CC=C12

PubChem CID 7000084
CAS 61341-86-4
Molecular Weight (g/mol) 133.19
MDL Number MFCD00216670
SMILES NC1CCC2=CC=CC=C12
Synonym s-+-1-aminoindan,s-1-aminoindane,s-2,3-dihydro-1h-inden-1-amine,s-+-1-aminoindane,1s-2,3-dihydro-1h-inden-1-amine,s-+-1-indanamine,1s-indan-1-amine,s-indan-1-ylamine,1h-inden-1-amine, 2,3-dihydro-, 1s
IUPAC Name (1S)-2,3-dihydro-1H-inden-1-amine
InChI Key XJEVHMGJSYVQBQ-UHFFFAOYNA-N
Molecular Formula C9H11N
7

(1R,2S)-(+)-cis-1-Amino-2-indanol, 98%

CAS: 136030-00-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216656,MFCD01318239 InChI Key: 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

PubChem CID 2725045
CAS 136030-00-7
Molecular Weight (g/mol) 150.20
MDL Number MFCD00216656,MFCD01318239
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
IUPAC Name (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium
InChI Key LOPKSXMQWBYUOI-DTWKUNHWSA-O
Molecular Formula C9H12NO
8

(1S,2R)-(-)-cis-1-Amino-2-indanol, 97%

CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: 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

PubChem CID 9866743
CAS 126456-43-7
Molecular Weight (g/mol) 150.20
MDL Number MFCD00216655
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
IUPAC Name (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
InChI Key LOPKSXMQWBYUOI-BDAKNGLRSA-O
Molecular Formula C9H12NO
9

(1S,2R)-(-)-cis-1-Amino-2-indanol, 99%

CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

PubChem CID 9866743
CAS 126456-43-7
Molecular Weight (g/mol) 150.20
MDL Number MFCD00216655
SMILES [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
InChI Key LOPKSXMQWBYUOI-BDAKNGLRSA-O
Molecular Formula C9H12NO
10

2-Bromo-1-indanol 98.0+%, TCI America™

CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00003798 InChI Key: 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-bromo-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12

PubChem CID 95444
CAS 5400-80-6
Molecular Weight (g/mol) 213.07
MDL Number MFCD00003798
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
IUPAC Name 2-bromo-2,3-dihydro-1H-inden-1-ol
InChI Key RTESDSDXFLYAKZ-UHFFFAOYNA-N
Molecular Formula C9H9BrO
11

(1S,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™

CAS: 163061-74-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD08275383 InChI Key: LOPKSXMQWBYUOI-IUCAKERBSA-N Synonym: (1S,2S)-(+)-1-Amino-2-hydroxyindan PubChem CID: 6931156 IUPAC Name: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O

PubChem CID 6931156
CAS 163061-74-3
Molecular Weight (g/mol) 149.193
MDL Number MFCD08275383
SMILES C1C(C(C2=CC=CC=C21)N)O
Synonym (1S,2S)-(+)-1-Amino-2-hydroxyindan
IUPAC Name (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
InChI Key LOPKSXMQWBYUOI-IUCAKERBSA-N
Molecular Formula C9H11NO
12

(1S,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™

CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: 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)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

PubChem CID 9866743
CAS 126456-43-7
Molecular Weight (g/mol) 150.20
MDL Number MFCD00216655
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
IUPAC Name (1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium
InChI Key LOPKSXMQWBYUOI-BDAKNGLRSA-O
Molecular Formula C9H12NO
13

(1R,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™

CAS: 163061-73-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD08275447 InChI Key: LOPKSXMQWBYUOI-RKDXNWHRSA-N Synonym: (1R,2R)-(-)-1-Amino-2-hydroxyindan PubChem CID: 6931154 IUPAC Name: (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O

PubChem CID 6931154
CAS 163061-73-2
Molecular Weight (g/mol) 149.193
MDL Number MFCD08275447
SMILES C1C(C(C2=CC=CC=C21)N)O
Synonym (1R,2R)-(-)-1-Amino-2-hydroxyindan
IUPAC Name (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
InChI Key LOPKSXMQWBYUOI-RKDXNWHRSA-N
Molecular Formula C9H11NO
14

(1R,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™

CAS: 136030-00-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216656,MFCD01318239 InChI Key: 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

PubChem CID 2725045
CAS 136030-00-7
Molecular Weight (g/mol) 150.20
MDL Number MFCD00216656,MFCD01318239
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
IUPAC Name (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium
InChI Key LOPKSXMQWBYUOI-DTWKUNHWSA-O
Molecular Formula C9H12NO
15

1-Acetoxyindan 98.0+%, TCI America™

CAS: 26452-98-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00053467 InChI Key: BZZWYQKRGRYJAX-UHFFFAOYNA-N PubChem CID: 233153 IUPAC Name: 2,3-dihydro-1H-inden-1-yl acetate SMILES: CC(=O)OC1CCC2=CC=CC=C12

PubChem CID 233153
CAS 26452-98-2
Molecular Weight (g/mol) 176.22
MDL Number MFCD00053467
SMILES CC(=O)OC1CCC2=CC=CC=C12
IUPAC Name 2,3-dihydro-1H-inden-1-yl acetate
InChI Key BZZWYQKRGRYJAX-UHFFFAOYNA-N
Molecular Formula C11H12O2