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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

N-despropargyl N-(2-kloroallyl) rasagilin, TRC

CAS: 1175018-73-1 Molekylformel: C12 H14 Cl N Molekylvikt (g/mol): 207.7 Synonym: N-Despropargyl N-(2-Chloroallyl) Rasagiline,(1R)-N-(2-Chloro-2-propen-1-yl)-2,3-dihydro-1H-inden-1-amine IUPAC-namn: (1R)-N-(2-kloroallyl)indan-1-amin LEDER: ClC(=C)CN[C@@H]1CCc2ccccc12

Molekylformel C12 H14 Cl N
IUPAC-namn (1R)-N-(2-kloroallyl)indan-1-amin
CAS 1175018-73-1
LEDER ClC(=C)CN[C@@H]1CCc2ccccc12
Molekylvikt (g/mol) 207.7
Synonym N-Despropargyl N-(2-Chloroallyl) Rasagiline,(1R)-N-(2-Chloro-2-propen-1-yl)-2,3-dihydro-1H-inden-1-amine
2

N-(metoxikarbonyl) Malelimid, TRC

CAS: 55750-48-6 Molekylformel: C6 H5 N O4 Molekylvikt (g/mol): 155.11 IUPAC-namn: Metyl 2,5-dioxopyrrol-1-karboxylat LEDER: COC(=O)N1C(=O)C=CC1=O

Molekylformel C6 H5 N O4
IUPAC-namn Metyl 2,5-dioxopyrrol-1-karboxylat
CAS 55750-48-6
LEDER COC(=O)N1C(=O)C=CC1=O
Molekylvikt (g/mol) 155.11
3

5-Aminoindan, 97 %

CAS: 24425-40-9 Molekylformel: C9H11N Molekylvikt (g/mol): 133.19 MDL-nummer: MFCD00003803 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden-5-amin LEDER: C1CC2=C(C1)C=C(C=C2)N

Molekylformel C9H11N
PubChem CID 90496
MDL-nummer MFCD00003803
IUPAC-namn 2,3-dihydro-lH-inden-5-amin
CAS 24425-40-9
InChI-nyckel LEWZOBYWGWKNCK-UHFFFAOYSA-N
LEDER C1CC2=C(C1)C=C(C=C2)N
Molekylvikt (g/mol) 133.19
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
4

5-aminoindan, 97 %

CAS: 24425-40-9 Molekylformel: C9H11N Molekylvikt (g/mol): 133.194 MDL-nummer: MFCD00003803 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden-5-amin LEDER: C1CC2=C(C1)C=C(C=C2)N

Molekylformel C9H11N
PubChem CID 90496
MDL-nummer MFCD00003803
IUPAC-namn 2,3-dihydro-lH-inden-5-amin
CAS 24425-40-9
InChI-nyckel LEWZOBYWGWKNCK-UHFFFAOYSA-N
LEDER C1CC2=C(C1)C=C(C=C2)N
Molekylvikt (g/mol) 133.194
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
5

2-Indanylboronsyra pinakolester, 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
7

Aprindinhydroklorid, TRC

CAS: 33237-74-0 Molekylformel: C22 H30 N2 . Cl H Molekylvikt (g/mol): 358.95 Synonym: 1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1),1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI),1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride (9CI),Amidonal,Aprindine hydrochloride,Aspenon,Compd 83846,Fibocil,Fiboran,MS 5075,NSC 284614,Ritmusin IUPAC-namn: N'-(2,3-dihydro-1H-inden-2-yl)-N,N-dietyl-N'-fenylpropan-1,3-diamin; hydroklorid LEDER: Cl.CCN(CC)CCCN(C1Cc2ccccc2C1)c3ccccc3

Molekylformel C22 H30 N2 . Cl H
IUPAC-namn N'-(2,3-dihydro-1H-inden-2-yl)-N,N-dietyl-N'-fenylpropan-1,3-diamin; hydroklorid
CAS 33237-74-0
LEDER Cl.CCN(CC)CCCN(C1Cc2ccccc2C1)c3ccccc3
Molekylvikt (g/mol) 358.95
Synonym 1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1),1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI),1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride (9CI),Amidonal,Aprindine hydrochloride,Aspenon,Compd 83846,Fibocil,Fiboran,MS 5075,NSC 284614,Ritmusin
9

2-aminoindanhydroklorid, 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
11

Rasagilinmesylat, TRC

CAS: 161735-79-1 Molekylformel: C12 H13 N . C H4 O3 S Molekylvikt (g/mol): 267.34 Synonym: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Methanesulfonate (1:1),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (9CI),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate,Rasagiline mesylate,Rasagiline methanesulfonate,TV 1012,TVP 1012 IUPAC-namn: metansulfonsyra; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amin LEDER: CS(=O)(=O)O.C#CCN[C@@H]1CCc2ccccc12

Molekylformel C12 H13 N . C H4 O3 S
IUPAC-namn metansulfonsyra; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amin
CAS 161735-79-1
LEDER CS(=O)(=O)O.C#CCN[C@@H]1CCc2ccccc12
Molekylvikt (g/mol) 267.34
Synonym (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Methanesulfonate (1:1),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (9CI),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate,Rasagiline mesylate,Rasagiline methanesulfonate,TV 1012,TVP 1012
12

Indan-5-sulfonylklorid, 97 %

CAS: 52205-85-3 Molekylformel: C9H9ClO2S Molekylvikt (g/mol): 216.679 MDL-nummer: MFCD05237217 InChI-nyckel: 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-namn: 2,3-dihydro-lH-inden-5-sulfonylklorid LEDER: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl

Molekylformel C9H9ClO2S
PubChem CID 3142583
MDL-nummer MFCD05237217
IUPAC-namn 2,3-dihydro-lH-inden-5-sulfonylklorid
CAS 52205-85-3
InChI-nyckel SWLIXMXSCZYVTQ-UHFFFAOYSA-N
LEDER C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
Molekylvikt (g/mol) 216.679
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
13

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
14

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
15

Hematoxylinhydrat, 80 % (torrvikt), vatten <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