accessibility menu, dialog, popup

UserName
Viewing profile as user:

Indanes

Indanes

Bicyclic organic compounds that consist of a benzene ring fused to a cyclopentene group; cyclopentene is a five-carbon ring.
Quantity 
  • (24)
  • (8)
  • (6)
  • (4)
  • (2)
  • (4)
  • (16)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
  • (26)
  • (6)
  • (7)
  • (1)
  • (2)
  • (2)
Molecular Weight (g/mol) 
  • (2)
  • (7)
  • (2)
  • (3)
  • (4)
  • (2)
  • (7)
  • (5)
  • (4)
  • (2)
  • (11)
  • (2)
  • (4)
  • (1)
  • (5)
  • (2)
  • (1)
  • (3)
  • (1)
  • (7)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (1)
  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (13)
  • (9)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (5)
  • (2)
  • (8)
  • (11)
  • (14)
  • (12)
Physical Form 
  • (2)
  • (41)
  • (4)
  • (14)
  • (1)
  • (1)
  • (8)
  • (2)
  • (1)
Boiling Point 
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)

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

  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (9)
  • (1)
  • (11)
  • (21)
  • (48)
  • (56)
  • (11)
  • (70)

special interests

  • (11)
  • (60)

Quantity

  • (24)
  • (8)
  • (6)
  • (4)
  • (2)
  • (4)
  • (16)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
  • (26)
  • (6)
  • (7)
  • (1)
  • (2)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (7)
  • (2)
  • (3)
  • (4)
  • (2)
  • (7)
  • (5)
  • (4)
  • (2)
  • (11)
  • (2)
  • (4)
  • (1)
  • (5)
  • (2)
  • (1)
  • (3)
  • (1)
  • (7)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (1)
  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (13)
  • (9)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (5)
  • (2)
  • (8)
  • (11)
  • (14)
  • (12)

Physical Form

  • (2)
  • (41)
  • (4)
  • (14)
  • (1)
  • (1)
  • (8)
  • (2)
  • (1)

Boiling Point

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

Grade

  • (1)
1 – 15 of 189 results
1

Rasagiline mesylate, Tocris Bioscience™
GREENER_CHOICE

CAS: 161735-79-1 Molecular Formula: C13H17NO3S Molecular Weight (g/mol): 267.34 MDL Number: MFCD08460604 InChI Key: JDBJJCWRXSVHOQ-UTONKHPSSA-N Synonym: rasagiline mesylate,azilect,rasagiline mesilate,r-n-prop-2-yn-1-yl-2,3-dihydro-1h-inden-1-amine methanesulfonate,agilect,rasagiline methanesulfonate,rasagiline mesylate usan,unii-lh8c2ji290,n-propargyl-1 r-aminoindan methanesulfonate PubChem CID: 3052775 IUPAC Name: (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine; methanesulfonic acid SMILES: CS(O)(=O)=O.C#CCN[C@@H]1CCC2=CC=CC=C12

PubChem CID 3052775
CAS 161735-79-1
Molecular Weight (g/mol) 267.34
MDL Number MFCD08460604
SMILES CS(O)(=O)=O.C#CCN[C@@H]1CCC2=CC=CC=C12
Synonym rasagiline mesylate,azilect,rasagiline mesilate,r-n-prop-2-yn-1-yl-2,3-dihydro-1h-inden-1-amine methanesulfonate,agilect,rasagiline methanesulfonate,rasagiline mesylate usan,unii-lh8c2ji290,n-propargyl-1 r-aminoindan methanesulfonate
IUPAC Name (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine; methanesulfonic acid
InChI Key JDBJJCWRXSVHOQ-UTONKHPSSA-N
Molecular Formula C13H17NO3S
2

GDC 0879, Tocris Bioscience™
GREENER_CHOICE

CAS: 905281-76-7 Molecular Formula: C19H18N4O2 Molecular Weight (g/mol): 334.379 InChI Key: DEZZLWQELQORIU-UHFFFAOYSA-N Synonym: e-5-1-2-hydroxyethyl-3-pyridin-4-yl-1h-pyrazol-4-yl-2,3-dihydroinden-1-one oxime,2-4-1-hydroxyimino-2,3-dihydroinden-5-yl-3-pyridin-4-yl pyrazol-1-yl ethanol,5-1-2-hydroxyethyl-3-pyridin-4-yl-1h-pyrazol-4-yl-2,3-dihydroinden-1-one oxime PubChem CID: 57519545 IUPAC Name: 2-[4-(1-hydroxyimino-2,3-dihydroinden-5-yl)-3-pyridin-4-ylpyrazol-1-yl]ethanol SMILES: C1CC(=NO)C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CCO

PubChem CID 57519545
CAS 905281-76-7
Molecular Weight (g/mol) 334.379
SMILES C1CC(=NO)C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CCO
Synonym e-5-1-2-hydroxyethyl-3-pyridin-4-yl-1h-pyrazol-4-yl-2,3-dihydroinden-1-one oxime,2-4-1-hydroxyimino-2,3-dihydroinden-5-yl-3-pyridin-4-yl pyrazol-1-yl ethanol,5-1-2-hydroxyethyl-3-pyridin-4-yl-1h-pyrazol-4-yl-2,3-dihydroinden-1-one oxime
IUPAC Name 2-[4-(1-hydroxyimino-2,3-dihydroinden-5-yl)-3-pyridin-4-ylpyrazol-1-yl]ethanol
InChI Key DEZZLWQELQORIU-UHFFFAOYSA-N
Molecular Formula C19H18N4O2
3

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

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
4

4-Bromo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetramethyl-s-indacene 95.0+%, TCI America™
SDP

CAS: 1142818-90-3 Molecular Formula: C24H37Br Molecular Weight (g/mol): 405.46 MDL Number: MFCD28100820 InChI Key: DTVNULIVVOTHAI-UHFFFAOYSA-N Synonym: EMind-Br PubChem CID: 91972079 IUPAC Name: 4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene SMILES: CCC1(CC)CC(C)(C)C2=C(Br)C3=C(C=C12)C(CC)(CC)CC3(C)C

PubChem CID 91972079
CAS 1142818-90-3
Molecular Weight (g/mol) 405.46
MDL Number MFCD28100820
SMILES CCC1(CC)CC(C)(C)C2=C(Br)C3=C(C=C12)C(CC)(CC)CC3(C)C
Synonym EMind-Br
IUPAC Name 4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene
InChI Key DTVNULIVVOTHAI-UHFFFAOYSA-N
Molecular Formula C24H37Br
5

2-Hydroxyindan 98.0+%, TCI America™
SDP

CAS: 4254-29-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003800 InChI Key: KMGCKSAIIHOKCX-UHFFFAOYSA-N Synonym: 2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy PubChem CID: 77936 IUPAC Name: 2,3-dihydro-1H-inden-2-ol SMILES: C1C(CC2=CC=CC=C21)O

PubChem CID 77936
CAS 4254-29-9
Molecular Weight (g/mol) 134.178
MDL Number MFCD00003800
SMILES C1C(CC2=CC=CC=C21)O
Synonym 2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy
IUPAC Name 2,3-dihydro-1H-inden-2-ol
InChI Key KMGCKSAIIHOKCX-UHFFFAOYSA-N
Molecular Formula C9H10O
6

2-Indancarboxylic Acid 98.0+%, TCI America™
SDP

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
7

Indatraline hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 96850-13-4 Molecular Formula: C16H16Cl3N Molecular Weight (g/mol): 328.661 InChI Key: QICQDZXGZOVTEF-CACIRBSMSA-N Synonym: +/--trans-3-3,4-dichlorophenyl-n-methyl-1-indanamine hydrochloride,trans-3-3,4-dichlorophenyl-n-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride PubChem CID: 13543825 IUPAC Name: (1S,3R)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride SMILES: CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl

PubChem CID 13543825
CAS 96850-13-4
Molecular Weight (g/mol) 328.661
SMILES CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
Synonym +/--trans-3-3,4-dichlorophenyl-n-methyl-1-indanamine hydrochloride,trans-3-3,4-dichlorophenyl-n-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride
IUPAC Name (1S,3R)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
InChI Key QICQDZXGZOVTEF-CACIRBSMSA-N
Molecular Formula C16H16Cl3N
8

4-Acetyl-6-tert-butyl-1,1-dimethylindan 98.0+%, TCI America™
SDP

CAS: 13171-00-1 Molecular Formula: C17H24O Molecular Weight (g/mol): 244.38 MDL Number: MFCD00046324 InChI Key: IKTHMQYJOWTSJO-UHFFFAOYSA-N PubChem CID: 61585 IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-one SMILES: CC(=O)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C

PubChem CID 61585
CAS 13171-00-1
Molecular Weight (g/mol) 244.38
MDL Number MFCD00046324
SMILES CC(=O)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C
IUPAC Name 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-one
InChI Key IKTHMQYJOWTSJO-UHFFFAOYSA-N
Molecular Formula C17H24O
9

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

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
10

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

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
11

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

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
12

Atipamezole Hydrochloride 98.0+%, TCI America™
SDP

CAS: 104075-48-1 Molecular Formula: C14H17ClN2 Molecular Weight (g/mol): 248.75 MDL Number: MFCD06407819 InChI Key: PCCVCJAQMHDWJY-UHFFFAOYSA-N Synonym: atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride PubChem CID: 13649426 IUPAC Name: 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride SMILES: Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1

PubChem CID 13649426
CAS 104075-48-1
Molecular Weight (g/mol) 248.75
MDL Number MFCD06407819
SMILES Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1
Synonym atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride
IUPAC Name 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride
InChI Key PCCVCJAQMHDWJY-UHFFFAOYSA-N
Molecular Formula C14H17ClN2
13

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
14

4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol 98.0+%, TCI America™
SDP

CAS: 681481-91-4 Molecular Formula: C17H14Br2O2 Molecular Weight (g/mol): 410.105 MDL Number: MFCD16660947 InChI Key: OZVMVFKUNSNXQC-UHFFFAOYSA-N PubChem CID: 11235237 IUPAC Name: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol SMILES: C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O

PubChem CID 11235237
CAS 681481-91-4
Molecular Weight (g/mol) 410.105
MDL Number MFCD16660947
SMILES C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O
IUPAC Name 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
InChI Key OZVMVFKUNSNXQC-UHFFFAOYSA-N
Molecular Formula C17H14Br2O2
15

(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™
SDP

CAS: 180186-94-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.39 MDL Number: MFCD06797115 InChI Key: BDHSVQLSNIGJNC-UHFFFAOYNA-N PubChem CID: 1268099 IUPAC Name: 2-({3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}methyl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole SMILES: C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1

PubChem CID 1268099
CAS 180186-94-1
Molecular Weight (g/mol) 330.39
MDL Number MFCD06797115
SMILES C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1
IUPAC Name 2-({3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}methyl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole
InChI Key BDHSVQLSNIGJNC-UHFFFAOYNA-N
Molecular Formula C21H18N2O2