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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

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
2

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
3

(1S,2R)-(-)-cis-1-Amino-2-indanol, 99%

CAS: 126456-43-7 Molekylformel: C9H12NO Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00216655 InChI-nyckel: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 LEDER: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

Molekylformel C9H12NO
PubChem CID 9866743
MDL-nummer MFCD00216655
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
4

(1R,2S)-(+)-cis-1-amino-2-indanol, 98 %, Thermo Scientific Chemicals

CAS: 136030-00-7 Molekylformel: C9H12NO Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00216656,MFCD01318239 InChI-nyckel: 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-namn: (1R,2S)-2-hydroxi-2,3-dihydro-1H-inden-1-aminium LEDER: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12

Molekylformel C9H12NO
PubChem CID 2725045
MDL-nummer MFCD00216656,MFCD01318239
IUPAC-namn (1R,2S)-2-hydroxi-2,3-dihydro-1H-inden-1-aminium
CAS 136030-00-7
InChI-nyckel LOPKSXMQWBYUOI-DTWKUNHWSA-O
LEDER [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
Molekylvikt (g/mol) 150.20
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
5

(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
6

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
7

Indacrinone, MedChemExpress

MedChemExpress Indacrinone (MK196) is an investigational diuretic which has pronounced saluretic activity in the rat and dog as well as both uricosuric and saluretic activity in the chimpanzee.

ENCOMPASS_PREFERRED
Kvalitet Research
Molekylformel C18H14Cl2O4
Rekommenderad förvaring Please store the product under the recommended conditions in the Certificate of Analysis.
Formel vikt 365.21
CAS 56049-88-8
LEDER O=C(O)COC1=CC2=C(C(C(C3=CC=CC=C3)(C)C2)=O)C(Cl)=C1Cl
Hållbarhet Please store the product under the recommended conditions in the Certificate of Analysis.
Molekylvikt (g/mol) 365.21
Synonym MK-196 Indacrynic acid
Kemiskt namn eller material Indacrinone
För användning med (applikation) Metabolism-protein/nucleotide metabolism
Anteckningar om renhetsgrad Research
9

2-Indanyl p-toluenesulfonate, 98+%, Thermo Scientific™

CAS: 17783-69-6 Molekylformel: C16H16O3S Molekylvikt (g/mol): 288.36 MDL-nummer: MFCD00082747 InChI-nyckel: QUYCPYFNAZEWOT-UHFFFAOYSA-N Synonym: 2-indanyl p-toluenesulfonate,2-indanyl p-toluenesulphonate,indan-2-yl tosylate,2-indanyl para-toluenesulfonate,indan-2-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid indan-2-yl ester PubChem CID: 7021474 IUPAC-namn: 2,3-dihydro-1H-inden-2-yl 4-methylbenzenesulfonate LEDER: CC1=CC=C(C=C1)S(=O)(=O)OC1CC2=CC=CC=C2C1

Molekylformel C16H16O3S
PubChem CID 7021474
MDL-nummer MFCD00082747
IUPAC-namn 2,3-dihydro-1H-inden-2-yl 4-methylbenzenesulfonate
CAS 17783-69-6
InChI-nyckel QUYCPYFNAZEWOT-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)S(=O)(=O)OC1CC2=CC=CC=C2C1
Molekylvikt (g/mol) 288.36
Synonym 2-indanyl p-toluenesulfonate,2-indanyl p-toluenesulphonate,indan-2-yl tosylate,2-indanyl para-toluenesulfonate,indan-2-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid indan-2-yl ester