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Indanes

Bicykliske organiske forbindelser, der består af en benzenring fusioneret til en cyclopentengruppe; cyclopenten er en fem-carbon ring.
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Søgning efter nøgleord:
1 – 15 af 20 Resultater
1

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

CAS: 126456-43-7 Molekylær formel: C9H12NO Molekylvægt (g/mol): 150.20 MDL nummer: MFCD00216655 InChI nøgle: 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 navn: (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol SMIL: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

MDL nummer MFCD00216655
PubChem CID 9866743
Molekylvægt (g/mol) 150.20
CAS 126456-43-7
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
SMIL [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
IUPAC navn (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
InChI nøgle LOPKSXMQWBYUOI-BDAKNGLRSA-O
Molekylær formel C9H12NO
2

1-Indanol, 98%

CAS: 10-6-6351 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00003797 InChI nøgle: 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 navn: 2,3-dihydro-lH-inden-1-ol SMIL: C1CC2=CC=CC=C2C1O

MDL nummer MFCD00003797
PubChem CID 22819
Molekylvægt (g/mol) 134.18
CAS 10-6-6351
ChEBI CHEBI:16697
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
SMIL C1CC2=CC=CC=C2C1O
IUPAC navn 2,3-dihydro-lH-inden-1-ol
InChI nøgle YIAPLDFPUUJILH-UHFFFAOYNA-N
Molekylær formel C9H10O
3

2-Indanylacetic acid, 99%

CAS: 37868-26-1 Molekylær formel: C11H12O2 Molekylvægt (g/mol): 176.22 MDL nummer: MFCD00082653 InChI nøgle: 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 navn: 2-(2,3-dihydro-lH-inden-2-yl)eddikesyre SMIL: OC(=O)CC1CC2=CC=CC=C2C1

MDL nummer MFCD00082653
PubChem CID 5174955
Molekylvægt (g/mol) 176.22
CAS 37868-26-1
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
SMIL OC(=O)CC1CC2=CC=CC=C2C1
IUPAC navn 2-(2,3-dihydro-lH-inden-2-yl)eddikesyre
InChI nøgle TULDPXYHBFBRGW-UHFFFAOYSA-N
Molekylær formel C11H12O2
4

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

CAS: 77-08-7 Molekylær formel: C21H24O4 Molekylvægt (g/mol): 340.419 MDL nummer: MFCD00021235 InChI nøgle: 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 navn: 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-inden]-5,5',6,6'-tetrol SMIL: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C

MDL nummer MFCD00021235
PubChem CID 66162
Molekylvægt (g/mol) 340.419
CAS 77-08-7
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
SMIL CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
IUPAC navn 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-inden]-5,5',6,6'-tetrol
InChI nøgle POFMQEVZKZVAPQ-UHFFFAOYSA-N
Molekylær formel C21H24O4
5

Indane, 95%

CAS: 496-11-7 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.179 MDL nummer: MFCD00003795 InChI nøgle: 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 navn: 2,3-dihydro-lH-inden SMIL: C1CC2=CC=CC=C2C1

MDL nummer MFCD00003795
PubChem CID 10326
Molekylvægt (g/mol) 118.179
CAS 496-11-7
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
SMIL C1CC2=CC=CC=C2C1
IUPAC navn 2,3-dihydro-lH-inden
InChI nøgle PQNFLJBBNBOBRQ-UHFFFAOYSA-N
Molekylær formel C9H10
6

5-Aminoindane, 97%

CAS: 24425-40-9 Molekylær formel: C9H11N Molekylvægt (g/mol): 133.194 MDL nummer: MFCD00003803 InChI nøgle: 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 navn: 2,3-dihydro-lH-inden-5-amin SMIL: C1CC2=C(C1)C=C(C=C2)N

MDL nummer MFCD00003803
PubChem CID 90496
Molekylvægt (g/mol) 133.194
CAS 24425-40-9
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
SMIL C1CC2=C(C1)C=C(C=C2)N
IUPAC navn 2,3-dihydro-lH-inden-5-amin
InChI nøgle LEWZOBYWGWKNCK-UHFFFAOYSA-N
Molekylær formel C9H11N
7

2-Aminoindane hydrochloride, 98%

CAS: 2338-18-3 Molekylær formel: C9H11ClN Molekylvægt (g/mol): 168.64 MDL nummer: MFCD00012549 InChI nøgle: 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 navn: 2,3-dihydro-lH-inden-2-amin;hydrochlorid SMIL: [Cl].NC1CC2=CC=CC=C2C1

MDL nummer MFCD00012549
PubChem CID 122764
Molekylvægt (g/mol) 168.64
CAS 2338-18-3
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
SMIL [Cl].NC1CC2=CC=CC=C2C1
IUPAC navn 2,3-dihydro-lH-inden-2-amin;hydrochlorid
InChI nøgle DLYRFJDJKGGVKT-UHFFFAOYSA-N
Molekylær formel C9H11ClN
8

1-aminoindan, 99 %, Thermo Scientific Chemicals

CAS: 34698-41-4 Molekylær formel: C9H12N Molekylvægt (g/mol): 134.20 MDL nummer: MFCD00003799 InChI nøgle: 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 navn: 2,3-dihydro-lH-inden-1-amin SMIL: [NH3+][C@H]1CCC2=CC=CC=C12

MDL nummer MFCD00003799
PubChem CID 123445
Molekylvægt (g/mol) 134.20
CAS 34698-41-4
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
SMIL [NH3+][C@H]1CCC2=CC=CC=C12
IUPAC navn 2,3-dihydro-lH-inden-1-amin
InChI nøgle XJEVHMGJSYVQBQ-VIFPVBQESA-O
Molekylær formel C9H12N
9

Indan-5-sulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 52205-85-3 Molekylær formel: C9H9ClO2S Molekylvægt (g/mol): 216.679 MDL nummer: MFCD05237217 InChI nøgle: 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 navn: 2,3-dihydro-lH-inden-5-sulfonylchlorid SMIL: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl

MDL nummer MFCD05237217
PubChem CID 3142583
Molekylvægt (g/mol) 216.679
CAS 52205-85-3
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
SMIL C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
IUPAC navn 2,3-dihydro-lH-inden-5-sulfonylchlorid
InChI nøgle SWLIXMXSCZYVTQ-UHFFFAOYSA-N
Molekylær formel C9H9ClO2S
10

2-Bromo-1-indanol, 99%

CAS: 5400-80-6 Molekylær formel: C9H9BrO Molekylvægt (g/mol): 213.07 MDL nummer: MFCD00003798 InChI nøgle: 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 navn: 2-brom-2,3-dihydro-lH-inden-1-ol SMIL: OC1C(Br)CC2=CC=CC=C12

MDL nummer MFCD00003798
PubChem CID 95444
Molekylvægt (g/mol) 213.07
CAS 5400-80-6
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
SMIL OC1C(Br)CC2=CC=CC=C12
IUPAC navn 2-brom-2,3-dihydro-lH-inden-1-ol
InChI nøgle RTESDSDXFLYAKZ-UHFFFAOYNA-N
Molekylær formel C9H9BrO
11

2-Indanylboronic acid pinacol ester, 95%

CAS: 608534-44-7 Molekylær formel: C15H21BO2 Molekylvægt (g/mol): 244.14 MDL nummer: MFCD03788726 InChI nøgle: 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 navn: 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMIL: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1

MDL nummer MFCD03788726
PubChem CID 24208876
Molekylvægt (g/mol) 244.14
CAS 608534-44-7
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
SMIL CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
IUPAC navn 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
InChI nøgle YRTKSYXHFWUPAZ-UHFFFAOYSA-N
Molekylær formel C15H21BO2
12

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

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

MDL nummer MFCD00078111
PubChem CID 45029742
Molekylvægt (g/mol) 302.28
CAS 517-28-2
Synonym hematoxylin,hydroxybrasilin
SMIL [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
IUPAC navn (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromen-3,4,6a,9,10-pentol
InChI nøgle WZUVPPKBWHMQCE-WKTCHCBJNA-N
Molekylær formel C16H14O6
13

7-Methyl-4-indanyl acetate, 97%, Thermo Scientific™

CAS: 175136-12-6 Molekylær formel: C12H14O2 Molekylvægt (g/mol): 190.24 MDL nummer: MFCD00173682 InChI nøgle: MABWFAYFFNHAOF-UHFFFAOYSA-N PubChem CID: 2775024 IUPAC navn: (7-methyl-2,3-dihydro-1H-inden-4-yl) acetate SMIL: CC(=O)OC1=CC=C(C)C2=C1CCC2

MDL nummer MFCD00173682
PubChem CID 2775024
Molekylvægt (g/mol) 190.24
CAS 175136-12-6
SMIL CC(=O)OC1=CC=C(C)C2=C1CCC2
IUPAC navn (7-methyl-2,3-dihydro-1H-inden-4-yl) acetate
InChI nøgle MABWFAYFFNHAOF-UHFFFAOYSA-N
Molekylær formel C12H14O2
14

2-Indanol, 99%

CAS: 4254-29-9 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.178 MDL nummer: MFCD00003800 InChI nøgle: 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 navn: 2,3-dihydro-1H-inden-2-ol SMIL: C1C(CC2=CC=CC=C21)O

MDL nummer MFCD00003800
PubChem CID 77936
Molekylvægt (g/mol) 134.178
CAS 4254-29-9
Synonym 2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy
SMIL C1C(CC2=CC=CC=C21)O
IUPAC navn 2,3-dihydro-1H-inden-2-ol
InChI nøgle KMGCKSAIIHOKCX-UHFFFAOYSA-N
Molekylær formel C9H10O
15

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

CAS: 17783-69-6 Molekylær formel: C16H16O3S Molekylvægt (g/mol): 288.36 MDL nummer: MFCD00082747 InChI nøgle: 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 navn: 2,3-dihydro-1H-inden-2-yl 4-methylbenzenesulfonate SMIL: CC1=CC=C(C=C1)S(=O)(=O)OC1CC2=CC=CC=C2C1

MDL nummer MFCD00082747
PubChem CID 7021474
Molekylvægt (g/mol) 288.36
CAS 17783-69-6
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
SMIL CC1=CC=C(C=C1)S(=O)(=O)OC1CC2=CC=CC=C2C1
IUPAC navn 2,3-dihydro-1H-inden-2-yl 4-methylbenzenesulfonate
InChI nøgle QUYCPYFNAZEWOT-UHFFFAOYSA-N
Molekylær formel C16H16O3S