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Bicykliska organiska föreningar som består av en bensenring smält till en cyklopentengrupp; cyklopenten är en ring med fem kol.

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1

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

CAS: 517-28-2 Molekylformel: C16H14O6 Molekylvikt (g/mol): 302.28 MDL-nummer: MFCD00078111 InChI-nyckel: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: hematoxylin,hydroxybrasilin PubChem CID: 45029742 IUPAC-namn: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]kromen-3,4,6a,9,10-pentol LEDER: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3

Molekylformel C16H14O6
PubChem CID 45029742
MDL-nummer MFCD00078111
IUPAC-namn (6aR)-7,11b-dihydro-6H-indeno[2,1-c]kromen-3,4,6a,9,10-pentol
CAS 517-28-2
InChI-nyckel WZUVPPKBWHMQCE-WKTCHCBJNA-N
LEDER [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
Molekylvikt (g/mol) 302.28
Synonym hematoxylin,hydroxybrasilin
2

Ramelteon Metabolite M-II (mixture of R and S at the hydroxy position), TRC

CAS: 896736-21-3 Molekylformel: C16 H21 N O3 Molekylvikt (g/mol): 275.34 Synonym: Ramelteon Metabolite M-Ii IUPAC-namn: 2-hydroxy-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide LEDER: CC(O)C(=O)NCCC1CCc2ccc3OCCc3c12

Molekylformel C16 H21 N O3
IUPAC-namn 2-hydroxy-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide
CAS 896736-21-3
LEDER CC(O)C(=O)NCCC1CCc2ccc3OCCc3c12
Molekylvikt (g/mol) 275.34
Synonym Ramelteon Metabolite M-Ii
4

Indan-2-carboxylic acid, 98%

CAS: 25177-85-9 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00085095 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden-2-karboxylsyra LEDER: OC(=O)C1CC2=CC=CC=C2C1

Molekylformel C10H10O2
PubChem CID 575777
MDL-nummer MFCD00085095
IUPAC-namn 2,3-dihydro-lH-inden-2-karboxylsyra
CAS 25177-85-9
InChI-nyckel XUDCMQBOWOLYCF-UHFFFAOYSA-N
LEDER OC(=O)C1CC2=CC=CC=C2C1
Molekylvikt (g/mol) 162.19
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
5

1-Aminoindan, 98%

CAS: 34698-41-4 Molekylformel: C9H12N Molekylvikt (g/mol): 134.20 MDL-nummer: MFCD00003799 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden-l-amin LEDER: [NH3+][C@H]1CCC2=CC=CC=C12

Molekylformel C9H12N
PubChem CID 123445
MDL-nummer MFCD00003799
IUPAC-namn 2,3-dihydro-lH-inden-l-amin
CAS 34698-41-4
InChI-nyckel XJEVHMGJSYVQBQ-VIFPVBQESA-O
LEDER [NH3+][C@H]1CCC2=CC=CC=C12
Molekylvikt (g/mol) 134.20
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
6

Indane, 95%

CAS: 496-11-7 Molekylformel: C9H10 Molekylvikt (g/mol): 118.179 MDL-nummer: MFCD00003795 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden LEDER: C1CC2=CC=CC=C2C1

Molekylformel C9H10
PubChem CID 10326
MDL-nummer MFCD00003795
IUPAC-namn 2,3-dihydro-lH-inden
CAS 496-11-7
InChI-nyckel PQNFLJBBNBOBRQ-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2C1
ChEBI CHEBI:37911
Molekylvikt (g/mol) 118.179
Synonym indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro
7

2-aminoindanhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 2338-18-3 Molekylformel: C9H11ClN Molekylvikt (g/mol): 168.64 MDL-nummer: MFCD00012549 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden-2-amin;hydroklorid LEDER: [Cl].NC1CC2=CC=CC=C2C1

Molekylformel C9H11ClN
PubChem CID 122764
MDL-nummer MFCD00012549
IUPAC-namn 2,3-dihydro-lH-inden-2-amin;hydroklorid
CAS 2338-18-3
InChI-nyckel DLYRFJDJKGGVKT-UHFFFAOYSA-N
LEDER [Cl].NC1CC2=CC=CC=C2C1
Molekylvikt (g/mol) 168.64
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
8
Kampanjer är tillgängliga

Indane, 95%

CAS: 496-11-7 MDL-nummer: MFCD00003795 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden LEDER: C1CC2=CC=CC=C2C1

PubChem CID 10326
MDL-nummer MFCD00003795
IUPAC-namn 2,3-dihydro-lH-inden
CAS 496-11-7
InChI-nyckel PQNFLJBBNBOBRQ-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2C1
ChEBI CHEBI:37911
Synonym indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro
9

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

CAS: 126456-43-7 Molekylformel: C9H12NO Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00216655 InChI-nyckel: 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-namn: (1S,2R)-1-amino-2,3-dihydro-lH-inden-2-ol LEDER: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

Molekylformel C9H12NO
PubChem CID 9866743
MDL-nummer MFCD00216655
IUPAC-namn (1S,2R)-1-amino-2,3-dihydro-lH-inden-2-ol
CAS 126456-43-7
InChI-nyckel LOPKSXMQWBYUOI-BDAKNGLRSA-O
LEDER [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Molekylvikt (g/mol) 150.20
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
10

2-Indanylacetic acid, 99%

CAS: 37868-26-1 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.22 MDL-nummer: MFCD00082653 InChI-nyckel: 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-namn: 2-(2,3-dihydro-lH-inden-2-yl)ättiksyra LEDER: OC(=O)CC1CC2=CC=CC=C2C1

Molekylformel C11H12O2
PubChem CID 5174955
MDL-nummer MFCD00082653
IUPAC-namn 2-(2,3-dihydro-lH-inden-2-yl)ättiksyra
CAS 37868-26-1
InChI-nyckel TULDPXYHBFBRGW-UHFFFAOYSA-N
LEDER OC(=O)CC1CC2=CC=CC=C2C1
Molekylvikt (g/mol) 176.22
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
11

1-Indanol, 98%

CAS: 10-6-6351 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00003797 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden-l-ol LEDER: C1CC2=CC=CC=C2C1O

Molekylformel C9H10O
PubChem CID 22819
MDL-nummer MFCD00003797
IUPAC-namn 2,3-dihydro-lH-inden-l-ol
CAS 10-6-6351
InChI-nyckel YIAPLDFPUUJILH-UHFFFAOYNA-N
LEDER C1CC2=CC=CC=C2C1O
ChEBI CHEBI:16697
Molekylvikt (g/mol) 134.18
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
12

2-Indanylboronic acid pinacol ester, 95%

CAS: 608534-44-7 Molekylformel: C15H21BO2 Molekylvikt (g/mol): 244.14 MDL-nummer: MFCD03788726 InChI-nyckel: 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-namn: 2-(2,3-dihydro-lH-inden-2-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1

Molekylformel C15H21BO2
PubChem CID 24208876
MDL-nummer MFCD03788726
IUPAC-namn 2-(2,3-dihydro-lH-inden-2-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 608534-44-7
InChI-nyckel YRTKSYXHFWUPAZ-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
Molekylvikt (g/mol) 244.14
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
13

2-Bromo-1-indanol, 99%

CAS: 5400-80-6 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.07 MDL-nummer: MFCD00003798 InChI-nyckel: 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-namn: 2-brom-2,3-dihydro-lH-inden-1-ol LEDER: OC1C(Br)CC2=CC=CC=C12

Molekylformel C9H9BrO
PubChem CID 95444
MDL-nummer MFCD00003798
IUPAC-namn 2-brom-2,3-dihydro-lH-inden-1-ol
CAS 5400-80-6
InChI-nyckel RTESDSDXFLYAKZ-UHFFFAOYNA-N
LEDER OC1C(Br)CC2=CC=CC=C12
Molekylvikt (g/mol) 213.07
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
14

2-Aminoindane hydrochloride, 98%

CAS: 2338-18-3 Molekylformel: C9H11ClN Molekylvikt (g/mol): 168.64 MDL-nummer: MFCD00012549 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden-2-amin;hydroklorid LEDER: [Cl].NC1CC2=CC=CC=C2C1

Molekylformel C9H11ClN
PubChem CID 122764
MDL-nummer MFCD00012549
IUPAC-namn 2,3-dihydro-lH-inden-2-amin;hydroklorid
CAS 2338-18-3
InChI-nyckel DLYRFJDJKGGVKT-UHFFFAOYSA-N
LEDER [Cl].NC1CC2=CC=CC=C2C1
Molekylvikt (g/mol) 168.64
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
15

1-aminoindan, 99 %, Thermo Scientific Chemicals

CAS: 34698-41-4 Molekylformel: C9H12N Molekylvikt (g/mol): 134.20 MDL-nummer: MFCD00003799 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden-l-amin LEDER: [NH3+][C@H]1CCC2=CC=CC=C12

Molekylformel C9H12N
PubChem CID 123445
MDL-nummer MFCD00003799
IUPAC-namn 2,3-dihydro-lH-inden-l-amin
CAS 34698-41-4
InChI-nyckel XJEVHMGJSYVQBQ-VIFPVBQESA-O
LEDER [NH3+][C@H]1CCC2=CC=CC=C12
Molekylvikt (g/mol) 134.20
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