accessibility menu, dialog, popup

Test

Indanes

Indanes

Bicyclic organic compounds that consist of a benzene ring fused to a cyclopentene group; cyclopentene is a five-carbon ring.
Molecular Weight (g/mol) 
  • (4)
  • (2)
  • (4)
  • (2)
  • (2)
  • (5)
  • (4)
  • (2)
  • (8)
  • (2)
  • (6)
  • (1)
  • (2)
  • (3)
  • (6)
  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
Quantity 
  • (18)
  • (7)
  • (4)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (7)
  • (3)
  • (3)
  • (1)
  • (16)
  • (7)
  • (5)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (4)
  • (1)
  • (4)
  • (5)
  • (3)
  • (1)
  • (7)
  • (19)
  • (18)
  • (15)
Boiling Point 
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
Physical Form 
  • (4)
  • (4)
  • (6)
  • (8)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (17)
  • (19)
  • (2)

special offers

  • (1)
  • (5)

Molecular Weight (g/mol)

  • (4)
  • (2)
  • (4)
  • (2)
  • (2)
  • (5)
  • (4)
  • (2)
  • (8)
  • (2)
  • (6)
  • (1)
  • (2)
  • (3)
  • (6)
  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)

Quantity

  • (18)
  • (7)
  • (4)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (7)
  • (3)
  • (3)
  • (1)
  • (16)
  • (7)
  • (5)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (4)
  • (1)
  • (4)
  • (5)
  • (3)
  • (1)
  • (7)
  • (19)
  • (18)
  • (15)

Boiling Point

  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)

Physical Form

  • (4)
  • (4)
  • (6)
  • (8)
1 – 15 of 38 results
1

2-Aminoindane hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 2338-18-3 Molecular Formula: C9H11ClN Molecular Weight (g/mol): 168.64 MDL Number: MFCD00012549 InChI Key: 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-amine;hydrochloride SMILES: [Cl].NC1CC2=CC=CC=C2C1

PubChem CID 122764
CAS 2338-18-3
Molecular Weight (g/mol) 168.64
MDL Number MFCD00012549
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
IUPAC Name 2,3-dihydro-1H-inden-2-amine;hydrochloride
InChI Key DLYRFJDJKGGVKT-UHFFFAOYSA-N
Molecular Formula C9H11ClN
2

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

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
3

1-Aminoindane, 99%, Thermo Scientific Chemicals

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
6

Indane, 95%, Thermo Scientific Chemicals

CAS: 496-11-7 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00003795 InChI Key: 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-indene SMILES: C1CC2=CC=CC=C2C1

PubChem CID 10326
CAS 496-11-7
Molecular Weight (g/mol) 118.179
ChEBI CHEBI:37911
MDL Number 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
IUPAC Name 2,3-dihydro-1H-indene
InChI Key PQNFLJBBNBOBRQ-UHFFFAOYSA-N
Molecular Formula C9H10
7

5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%, Thermo Scientific Chemicals

CAS: 77-08-7 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00021235 InChI Key: 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-indene]-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

PubChem CID 66162
CAS 77-08-7
Molecular Weight (g/mol) 340.419
MDL Number MFCD00021235
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
IUPAC Name 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol
InChI Key POFMQEVZKZVAPQ-UHFFFAOYSA-N
Molecular Formula C21H24O4
8

5-Aminoindan, 97%, Thermo Scientific Chemicals

CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00003803 InChI Key: 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-amine SMILES: C1CC2=C(C1)C=C(C=C2)N

PubChem CID 90496
CAS 24425-40-9
Molecular Weight (g/mol) 133.19
MDL Number MFCD00003803
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
IUPAC Name 2,3-dihydro-1H-inden-5-amine
InChI Key LEWZOBYWGWKNCK-UHFFFAOYSA-N
Molecular Formula C9H11N
9

2-Indanylboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 608534-44-7 Molecular Formula: C15H21BO2 Molecular Weight (g/mol): 244.14 MDL Number: MFCD03788726 InChI Key: YRTKSYXHFWUPAZ-UHFFFAOYSA-N Synonym: 2-indanylboronic acid pinacol ester,2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-indanylboronicacidpinacolester,2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 24208876 IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1

PubChem CID 24208876
CAS 608534-44-7
Molecular Weight (g/mol) 244.14
MDL Number MFCD03788726
SMILES CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
Synonym 2-indanylboronic acid pinacol ester,2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-indanylboronicacidpinacolester,2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key YRTKSYXHFWUPAZ-UHFFFAOYSA-N
Molecular Formula C15H21BO2
10

2-Indanylacetic acid, 99%, Thermo Scientific Chemicals

CAS: 37868-26-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00082653 InChI Key: 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)acetic acid SMILES: OC(=O)CC1CC2=CC=CC=C2C1

PubChem CID 5174955
CAS 37868-26-1
Molecular Weight (g/mol) 176.22
MDL Number MFCD00082653
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
IUPAC Name 2-(2,3-dihydro-1H-inden-2-yl)acetic acid
InChI Key TULDPXYHBFBRGW-UHFFFAOYSA-N
Molecular Formula C11H12O2
12

Indan-2-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 25177-85-9 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00085095 InChI Key: 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-indene-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2C1

PubChem CID 575777
CAS 25177-85-9
Molecular Weight (g/mol) 162.19
MDL Number MFCD00085095
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
IUPAC Name 2,3-dihydro-1H-indene-2-carboxylic acid
InChI Key XUDCMQBOWOLYCF-UHFFFAOYSA-N
Molecular Formula C10H10O2
13

4,6-Diisopropyl-1,1,3,3-tetramethyl-5-indanol, 97%, Thermo Scientific™

CAS: 93892-40-1 Molecular Formula: C19H30O Molecular Weight (g/mol): 274.448 MDL Number: MFCD00061045 InChI Key: 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: 1,1,3,3-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

PubChem CID 621162
CAS 93892-40-1
Molecular Weight (g/mol) 274.448
MDL Number MFCD00061045
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
IUPAC Name 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
InChI Key WGQDDNQFNLMBOS-UHFFFAOYSA-N
Molecular Formula C19H30O
14

Alfa Aesar™ 7-Methyl-4-indanol, 97%

CAS: 16400-13-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00173675 InChI Key: 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

PubChem CID 85398
CAS 16400-13-8
Molecular Weight (g/mol) 148.21
MDL Number MFCD00173675
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
IUPAC Name 7-methyl-2,3-dihydro-1H-inden-4-ol
InChI Key XHMLXYGITDAGDN-UHFFFAOYSA-N
Molecular Formula C10H12O
15

Hematoxylin hydrate, 80% (dry wt.), water <8%, Thermo Scientific Chemicals

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: hematoxylin,hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3

PubChem CID 45029742
CAS 517-28-2
Molecular Weight (g/mol) 302.28
MDL Number MFCD00078111
SMILES [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
Synonym hematoxylin,hydroxybrasilin
IUPAC Name (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
InChI Key WZUVPPKBWHMQCE-WKTCHCBJNA-N
Molecular Formula C16H14O6