Indane

Bizyklische organische Verbindungen, die aus einem Benzolring bestehen, der zu einer Cyclopenten-Gruppe fusioniert ist; Cyclopenten ist ein Fünf-Kohlenstoff-Ring.

1 – 15 von 38 Ergebnisse

2-Brom-1-Indanol, 99 %, Thermo Scientific Chemicals

CAS: 5400-80-6 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.07 MDL-Nummer: MFCD00003798 InChI-Schlüssel: 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-Name: 2-brom-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12

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InChI-Schlüssel	RTESDSDXFLYAKZ-UHFFFAOYNA-N
IUPAC-Name	2-brom-2,3-dihydro-1H-inden-1-ol
PubChem CID	95444
CAS	5400-80-6
MDL-Nummer	MFCD00003798
Molekulargewicht (g/mol)	213.07
SMILES	OC1C(Br)CC2=CC=CC=C12
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
Summenformel	C9H9BrO

Hämatoxylinhydrat, 80 % (Trockengewicht), Wasser < 8 %, Thermo Scientific Chemicals

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

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InChI-Schlüssel	WZUVPPKBWHMQCE-WKTCHCBJNA-N
IUPAC-Name	(6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromen-3,4,6a,9,10-pentol
PubChem CID	45029742
CAS	517-28-2
MDL-Nummer	MFCD00078111
Molekulargewicht (g/mol)	302.28
SMILES	[H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
Synonym	hematoxylin,hydroxybrasilin
Summenformel	C16H14O6

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

CAS: 126456-43-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216655 InChI-Schlüssel: 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-Name: (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

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InChI-Schlüssel	LOPKSXMQWBYUOI-BDAKNGLRSA-O
IUPAC-Name	(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol
PubChem CID	9866743
CAS	126456-43-7
MDL-Nummer	MFCD00216655
Molekulargewicht (g/mol)	150.20
SMILES	[NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
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
Summenformel	C9H12NO

2-Aminoindanhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 2338-18-3 Summenformel: C9H11ClN Molekulargewicht (g/mol): 168.64 MDL-Nummer: MFCD00012549 InChI-Schlüssel: 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-Name: 2,3-dihydro-1H-inden-2-amine hydrochloridyl SMILES: [Cl].NC1CC2=CC=CC=C2C1

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InChI-Schlüssel	DLYRFJDJKGGVKT-UHFFFAOYSA-N
IUPAC-Name	2,3-dihydro-1H-inden-2-amine hydrochloridyl
PubChem CID	122764
CAS	2338-18-3
MDL-Nummer	MFCD00012549
Molekulargewicht (g/mol)	168.64
SMILES	[Cl].NC1CC2=CC=CC=C2C1
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
Summenformel	C9H11ClN

2-Indanylessigsäure, 99%, Thermo Scientific Chemicals

CAS: 37868-26-1 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00082653 InChI-Schlüssel: 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-Name: 2-(2,3-dihydro-1H-inden-2-yl)Essigsäure SMILES: OC(=O)CC1CC2=CC=CC=C2C1

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InChI-Schlüssel	TULDPXYHBFBRGW-UHFFFAOYSA-N
IUPAC-Name	2-(2,3-dihydro-1H-inden-2-yl)Essigsäure
PubChem CID	5174955
CAS	37868-26-1
MDL-Nummer	MFCD00082653
Molekulargewicht (g/mol)	176.22
SMILES	OC(=O)CC1CC2=CC=CC=C2C1
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
Summenformel	C11H12O2

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

CAS: 52205-85-3 Summenformel: C9H9ClO2S Molekulargewicht (g/mol): 216.679 MDL-Nummer: MFCD05237217 InChI-Schlüssel: 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-Name: 2,3-dihydro-1H-indene-5-sulfonylchlorid SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl

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InChI-Schlüssel	SWLIXMXSCZYVTQ-UHFFFAOYSA-N
IUPAC-Name	2,3-dihydro-1H-indene-5-sulfonylchlorid
PubChem CID	3142583
CAS	52205-85-3
MDL-Nummer	MFCD05237217
Molekulargewicht (g/mol)	216.679
SMILES	C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
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
Summenformel	C9H9ClO2S

5,5,7,7-tetramethyl-1,5,6,7-tetrahydrocyclopenta[f]INDAZOL-4-amin, Thermo Scientific™

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(+/-)-1-Aminoindan, 99 %, Thermo Scientific Chemicals

CAS: 34698-41-4 Summenformel: C9H12N Molekulargewicht (g/mol): 134.20 MDL-Nummer: MFCD00003799 InChI-Schlüssel: 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-Name: 2,3-Dihydro-1H-Inden-1-amin SMILES: [NH3+][C@H]1CCC2=CC=CC=C12

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InChI-Schlüssel	XJEVHMGJSYVQBQ-VIFPVBQESA-O
IUPAC-Name	2,3-Dihydro-1H-Inden-1-amin
PubChem CID	123445
CAS	34698-41-4
MDL-Nummer	MFCD00003799
Molekulargewicht (g/mol)	134.20
SMILES	[NH3+][C@H]1CCC2=CC=CC=C12
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
Summenformel	C9H12N

4,6-Diisopropyl-1,1,3,3-Tetramethyl-5-Indanol, 97 %, Thermo Scientific™

CAS: 93892-40-1 Summenformel: C19H30O Molekulargewicht (g/mol): 274.448 MDL-Nummer: MFCD00061045 InChI-Schlüssel: WGQDDNQFNLMBOS-UHFFFAOYSA-N Synonym: 4,6-diisopropyl-1,1,3,3-tetramethyl-5-indanol,4,6-bis isopropyl-1,1,3,3-tetramethylindan-5-ol,4,6-diisopropyl-1,1,3,3-tetramethyl-2h-inden-5-ol,4,6-bis methylethyl-1,1,3,3-tetramethylindan-5-ol,1,1,3,3-tetramethyl-4,6-di propan-2-yl-2h-inden-5-ol,1h-inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl,2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl-1h-inden-5-ol PubChem CID: 621162 IUPAC-Name: 1,1,1,3-Tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol SMILES: CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O

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Technische Daten

InChI-Schlüssel	WGQDDNQFNLMBOS-UHFFFAOYSA-N
IUPAC-Name	1,1,1,3-Tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
PubChem CID	621162
CAS	93892-40-1
MDL-Nummer	MFCD00061045
Molekulargewicht (g/mol)	274.448
SMILES	CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O
Synonym	4,6-diisopropyl-1,1,3,3-tetramethyl-5-indanol,4,6-bis isopropyl-1,1,3,3-tetramethylindan-5-ol,4,6-diisopropyl-1,1,3,3-tetramethyl-2h-inden-5-ol,4,6-bis methylethyl-1,1,3,3-tetramethylindan-5-ol,1,1,3,3-tetramethyl-4,6-di propan-2-yl-2h-inden-5-ol,1h-inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl,2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl-1h-inden-5-ol
Summenformel	C19H30O

Indan, 95 %, Thermo Scientific Chemicals

CAS: 496-11-7 Summenformel: C9H10 Molekulargewicht (g/mol): 118.179 MDL-Nummer: MFCD00003795 InChI-Schlüssel: 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-Name: 2,3-Dihydro-1H-Inden SMILES: C1CC2=CC=CC=C2C1

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InChI-Schlüssel	PQNFLJBBNBOBRQ-UHFFFAOYSA-N
IUPAC-Name	2,3-Dihydro-1H-Inden
PubChem CID	10326
CAS	496-11-7
ChEBI	CHEBI:37911
MDL-Nummer	MFCD00003795
Molekulargewicht (g/mol)	118.179
SMILES	C1CC2=CC=CC=C2C1
Synonym	indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro
Summenformel	C9H10

5-Aminoindan, 97 %, Thermo Scientific Chemicals

CAS: 24425-40-9 Summenformel: C₉H₁₁N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00003803 InChI-Schlüssel: 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-Name: 2,3-Dihydro-1H-Inden-5-amin SMILES: C1CC2=C(C1)C=C(C=C2)N

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InChI-Schlüssel	LEWZOBYWGWKNCK-UHFFFAOYSA-N
IUPAC-Name	2,3-Dihydro-1H-Inden-5-amin
PubChem CID	90496
CAS	24425-40-9
MDL-Nummer	MFCD00003803
Molekulargewicht (g/mol)	133.19
SMILES	C1CC2=C(C1)C=C(C=C2)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
Summenformel	C₉H₁₁N

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

CAS: 136030-00-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216656,MFCD01318239 InChI-Schlüssel: 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-Name: (1R,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12

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Technische Daten

InChI-Schlüssel	LOPKSXMQWBYUOI-DTWKUNHWSA-O
IUPAC-Name	(1R,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-aminium
PubChem CID	2725045
CAS	136030-00-7
MDL-Nummer	MFCD00216656,MFCD01318239
Molekulargewicht (g/mol)	150.20
SMILES	[NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
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
Summenformel	C9H12NO

2-Aminoindan-Hydrochlorid, 98 %, Thermo Scientific Chemicals

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Technische Daten

InChI-Schlüssel	DLYRFJDJKGGVKT-UHFFFAOYSA-N
IUPAC-Name	2,3-dihydro-1H-inden-2-amin;hydrochlorid
PubChem CID	122764
CAS	2338-18-3
MDL-Nummer	MFCD00012549
Molekulargewicht (g/mol)	168.64
SMILES	[Cl].NC1CC2=CC=CC=C2C1
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
Summenformel	C9H11ClN

1-Aminoindan, 99 %, Thermo Scientific Chemicals

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Technische Daten

InChI-Schlüssel	XJEVHMGJSYVQBQ-VIFPVBQESA-O
IUPAC-Name	2,3-Dihydro-1H-Inden-1-amin
PubChem CID	123445
CAS	34698-41-4
MDL-Nummer	MFCD00003799
Molekulargewicht (g/mol)	134.20
SMILES	[NH3+][C@H]1CCC2=CC=CC=C12
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
Summenformel	C9H12N

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

CAS: 17783-69-6 Summenformel: C16H16O3S Molekulargewicht (g/mol): 288.36 MDL-Nummer: MFCD00082747 InChI-Schlüssel: 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-Name: 2,3-dihydro-1H-inden-2-yl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1CC2=CC=CC=C2C1

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Technische Daten

InChI-Schlüssel	QUYCPYFNAZEWOT-UHFFFAOYSA-N
IUPAC-Name	2,3-dihydro-1H-inden-2-yl 4-methylbenzene-1-sulfonate
PubChem CID	7021474
CAS	17783-69-6
MDL-Nummer	MFCD00082747
Molekulargewicht (g/mol)	288.36
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC1CC2=CC=CC=C2C1
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
Summenformel	C16H16O3S

Indane

Indane

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