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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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16 – 30 of 179 results
16

2-Aminoindane hydrochloride, 98%

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
17

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
18

2-Indanylboronic acid pinacol ester, 95%

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
19

5-Aminoindan, 97%

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
20

Indane-5-sulfonyl chloride, 97%

CAS: 52205-85-3 Molecular Formula: C9H9ClO2S Molecular Weight (g/mol): 216.679 MDL Number: MFCD05237217 InChI Key: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Synonym: indane-5-sulfonyl chloride,indan-5-sulfonyl chloride,indan-5-sulfonylchloride,5-indanesulfonoyl chloride,chloroindan-5-ylsulfone,1h-indene-5-sulfonyl chloride, 2,3-dihydro,indanesulfonoylchloride,pubchem5538,5-chlorosulphonyl indane,acmc-1av5j PubChem CID: 3142583 IUPAC Name: 2,3-dihydro-1H-indene-5-sulfonyl chloride SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl

PubChem CID 3142583
CAS 52205-85-3
Molecular Weight (g/mol) 216.679
MDL Number MFCD05237217
SMILES C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
Synonym indane-5-sulfonyl chloride,indan-5-sulfonyl chloride,indan-5-sulfonylchloride,5-indanesulfonoyl chloride,chloroindan-5-ylsulfone,1h-indene-5-sulfonyl chloride, 2,3-dihydro,indanesulfonoylchloride,pubchem5538,5-chlorosulphonyl indane,acmc-1av5j
IUPAC Name 2,3-dihydro-1H-indene-5-sulfonyl chloride
InChI Key SWLIXMXSCZYVTQ-UHFFFAOYSA-N
Molecular Formula C9H9ClO2S
21

2-Indanylacetic acid, 99%

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
22

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
24

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
25

5-Hydroxyindan 99.0+%, TCI America™
SDP

CAS: 1470-94-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003802 InChI Key: PEHSSTUGJUBZBI-UHFFFAOYSA-N Synonym: 5-indanol,indan-5-ol,5-hydroxyindan,5-hydroxyhydrindene,5-hydroxyindane,1h-inden-5-ol, 2,3-dihydro,indanol-5,unii-9z94h6f15t,5-indano PubChem CID: 15118 ChEBI: CHEBI:59311 IUPAC Name: 2,3-dihydro-1H-inden-5-ol SMILES: OC1=CC=C2CCCC2=C1

PubChem CID 15118
CAS 1470-94-6
Molecular Weight (g/mol) 134.18
ChEBI CHEBI:59311
MDL Number MFCD00003802
SMILES OC1=CC=C2CCCC2=C1
Synonym 5-indanol,indan-5-ol,5-hydroxyindan,5-hydroxyhydrindene,5-hydroxyindane,1h-inden-5-ol, 2,3-dihydro,indanol-5,unii-9z94h6f15t,5-indano
IUPAC Name 2,3-dihydro-1H-inden-5-ol
InChI Key PEHSSTUGJUBZBI-UHFFFAOYSA-N
Molecular Formula C9H10O
26

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

CAS: 175166-49-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.387 MDL Number: MFCD00799561 InChI Key: BDHSVQLSNIGJNC-JYWFKMLOSA-N PubChem CID: 11024010 IUPAC Name: (3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole SMILES: C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56

PubChem CID 11024010
CAS 175166-49-1
Molecular Weight (g/mol) 330.387
MDL Number MFCD00799561
SMILES C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56
IUPAC Name (3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChI Key BDHSVQLSNIGJNC-JYWFKMLOSA-N
Molecular Formula C21H18N2O2
27

Indan 95.0+%, TCI America™
SDP

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
28

1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran (ca. 50% in Diethyl Phthalate), TCI America™
SDP

CAS: 1222-05-5 Molecular Formula: C18H26O Molecular Weight (g/mol): 258.405 MDL Number: MFCD00217003 InChI Key: ONKNPOPIGWHAQC-UHFFFAOYSA-N PubChem CID: 91497 ChEBI: CHEBI:83784 IUPAC Name: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene SMILES: CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C

PubChem CID 91497
CAS 1222-05-5
Molecular Weight (g/mol) 258.405
ChEBI CHEBI:83784
MDL Number MFCD00217003
SMILES CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C
IUPAC Name 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene
InChI Key ONKNPOPIGWHAQC-UHFFFAOYSA-N
Molecular Formula C18H26O
29

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

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
30

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