accessibility menu, dialog, popup

UserName

Indanes

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

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (1)

Varumärken

  • (25)
  • (44)
  • (2)
Sök på nyckelord:
1 – 15 av 33 Resultat
1

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
2

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
6

(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
7

(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
8

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
9
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
10

(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
11

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
12

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
13

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
14

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
15

5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%

CAS: 77-08-7 Molekylformel: C21H24O4 Molekylvikt (g/mol): 340.419 MDL-nummer: MFCD00021235 InChI-nyckel: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonym: 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl PubChem CID: 66162 IUPAC-namn: 1,1,1',1'-tetrametyl-3,3'-spirobi[2H-inden]-5,5',6,6'-tetrol LEDER: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C

Molekylformel C21H24O4
PubChem CID 66162
MDL-nummer MFCD00021235
IUPAC-namn 1,1,1',1'-tetrametyl-3,3'-spirobi[2H-inden]-5,5',6,6'-tetrol
CAS 77-08-7
InChI-nyckel POFMQEVZKZVAPQ-UHFFFAOYSA-N
LEDER CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
Molekylvikt (g/mol) 340.419
Synonym 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl