Indane
Indane
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Gefilterte Suchergebnisse
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
InChI-Schlüssel | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
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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 |
2-Aminoindan-Hydrochlorid, 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-amin;hydrochlorid SMILES: [Cl].NC1CC2=CC=CC=C2C1
InChI-Schlüssel | DLYRFJDJKGGVKT-UHFFFAOYSA-N |
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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 |
(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
InChI-Schlüssel | LOPKSXMQWBYUOI-DTWKUNHWSA-O |
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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 |
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
InChI-Schlüssel | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
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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 |
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
InChI-Schlüssel | LEWZOBYWGWKNCK-UHFFFAOYSA-N |
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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 |
5-Aminoindan, 98+ %, Thermo Scientific Chemicals
CAS: 24425-40-9 Summenformel: C9H11N Molekulargewicht (g/mol): 133.194 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
InChI-Schlüssel | LEWZOBYWGWKNCK-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1H-Inden-5-amin |
PubChem CID | 90496 |
CAS | 24425-40-9 |
MDL-Nummer | MFCD00003803 |
Molekulargewicht (g/mol) | 133.194 |
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 |
5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindan, 97 %, Thermo Scientific Chemicals
CAS: 77-08-7 Summenformel: C21H24O4 Molekulargewicht (g/mol): 340.419 MDL-Nummer: MFCD00021235 InChI-Schlüssel: 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-Name: 1,1,1',1'-Tetramethyl-3,3'-Spirobi[2H-Inden]-5,5',6,6-Tetrol SMILES: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
InChI-Schlüssel | POFMQEVZKZVAPQ-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1',1'-Tetramethyl-3,3'-Spirobi[2H-Inden]-5,5',6,6-Tetrol |
PubChem CID | 66162 |
CAS | 77-08-7 |
MDL-Nummer | MFCD00021235 |
Molekulargewicht (g/mol) | 340.419 |
SMILES | CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C |
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 |
Summenformel | C21H24O4 |
(1S,2R)-(-)-cis-1-Amino-2-Indanol, 99 %, Thermo Scientific Chemicals
CAS: 126456-43-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216655 InChI-Schlüssel: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
InChI-Schlüssel | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
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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 |
Summenformel | C9H12NO |
Alfa Aesar™ 7-Methyl-4-indanol, 97 %
CAS: 16400-13-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00173675 InChI-Schlüssel: XHMLXYGITDAGDN-UHFFFAOYSA-N Synonym: 7-methylindan-4-ol,4-hydroxy-7-methylindane,1h-inden-4-ol,2,3-dihydro-7-methyl,7-methyl-4-indanol,acmc-20amgr,7-methyl-indan-4-ol PubChem CID: 85398 IUPAC-Name: 7-methyl-2,3-dihydro-1H-inden-4-ol SMILES: CC1=CC=C(O)C2=C1CCC2
InChI-Schlüssel | XHMLXYGITDAGDN-UHFFFAOYSA-N |
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IUPAC-Name | 7-methyl-2,3-dihydro-1H-inden-4-ol |
PubChem CID | 85398 |
CAS | 16400-13-8 |
MDL-Nummer | MFCD00173675 |
Molekulargewicht (g/mol) | 148.21 |
SMILES | CC1=CC=C(O)C2=C1CCC2 |
Synonym | 7-methylindan-4-ol,4-hydroxy-7-methylindane,1h-inden-4-ol,2,3-dihydro-7-methyl,7-methyl-4-indanol,acmc-20amgr,7-methyl-indan-4-ol |
Summenformel | C10H12O |
Indan, 95 %, Thermo Scientific Chemicals
CAS: 496-11-7 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
InChI-Schlüssel | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1H-Inden |
PubChem CID | 10326 |
CAS | 496-11-7 |
ChEBI | CHEBI:37911 |
MDL-Nummer | MFCD00003795 |
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 |
Indan-2-Carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 25177-85-9 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00085095 InChI-Schlüssel: 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-Name: 2,3-Dihydro-1H-Inden-2-Carbonsäure SMILES: OC(=O)C1CC2=CC=CC=C2C1
InChI-Schlüssel | XUDCMQBOWOLYCF-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1H-Inden-2-Carbonsäure |
PubChem CID | 575777 |
CAS | 25177-85-9 |
MDL-Nummer | MFCD00085095 |
Molekulargewicht (g/mol) | 162.19 |
SMILES | OC(=O)C1CC2=CC=CC=C2C1 |
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 |
Summenformel | C10H10O2 |
2-Indanylboronsäure Pinacolester, 95 %, Thermo Scientific Chemicals
CAS: 608534-44-7 Summenformel: C15H21BO2 Molekulargewicht (g/mol): 244.14 MDL-Nummer: MFCD03788726 InChI-Schlüssel: 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-Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
InChI-Schlüssel | YRTKSYXHFWUPAZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
PubChem CID | 24208876 |
CAS | 608534-44-7 |
MDL-Nummer | MFCD03788726 |
Molekulargewicht (g/mol) | 244.14 |
SMILES | CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1 |
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 |
Summenformel | C15H21BO2 |
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
InChI-Schlüssel | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
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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 |