Indane
Gefilterte Suchergebnisse
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 |
|---|---|
| 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 |
3',4',7,8-Tetrahydroxyflavone, TRC
CAS: 3440-24-2 Summenformel: C15 H10 O6 Molekulargewicht (g/mol): 286.24 IUPAC-Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-chromen-4-one SMILES: Oc1ccc(cc1O)C2=CC(=O)c3ccc(O)c(O)c3O2
| IUPAC-Name | 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-chromen-4-one |
|---|---|
| CAS | 3440-24-2 |
| Molekulargewicht (g/mol) | 286.24 |
| SMILES | Oc1ccc(cc1O)C2=CC(=O)c3ccc(O)c(O)c3O2 |
| Summenformel | C15 H10 O6 |
3-(4-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol, TRC
CAS: 10527-11-4 Summenformel: C18 H20 O2 Molekulargewicht (g/mol): 268.35 Synonym: 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl-,5-Indanol, 3-(p-hydroxyphenyl)-1,1,3-trimethyl- (6CI,7CI,8CI),2,3-Dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl-1H-inden-5-ol,1,3,3-Trimethyl-1-p-hydroxyphenylindan-6-ol,3-(4-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol,3-(p-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol,5-Hydroxy-3-(4-hydroxyphenyl)-1,1,3-trimethylindan,PIPE-CD IUPAC-Name: 3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol SMILES: CC1(C)CC(C)(c2ccc(O)cc2)c3cc(O)ccc13
| IUPAC-Name | 3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol |
|---|---|
| CAS | 10527-11-4 |
| Molekulargewicht (g/mol) | 268.35 |
| SMILES | CC1(C)CC(C)(c2ccc(O)cc2)c3cc(O)ccc13 |
| Synonym | 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl-,5-Indanol, 3-(p-hydroxyphenyl)-1,1,3-trimethyl- (6CI,7CI,8CI),2,3-Dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl-1H-inden-5-ol,1,3,3-Trimethyl-1-p-hydroxyphenylindan-6-ol,3-(4-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol,3-(p-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol,5-Hydroxy-3-(4-hydroxyphenyl)-1,1,3-trimethylindan,PIPE-CD |
| Summenformel | C18 H20 O2 |
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, TRC
CAS: 63089-56-5 Summenformel: C12 H15 N Molekulargewicht (g/mol): 173.25 IUPAC-Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine SMILES: Nc1c2CCCc2cc3CCCc13
| IUPAC-Name | 1,2,3,5,6,7-hexahydro-s-indacen-4-amine |
|---|---|
| CAS | 63089-56-5 |
| Molekulargewicht (g/mol) | 173.25 |
| SMILES | Nc1c2CCCc2cc3CCCc13 |
| Summenformel | C12 H15 N |
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-amin;hydrochlorid SMILES: [Cl].NC1CC2=CC=CC=C2C1
| 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 |
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
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
|---|---|
| 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 |
Indane-5-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 52205-85-3 Summenformel: C9H9ClO2S Molekulargewicht (g/mol): 216.679 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
| InChI-Schlüssel | SWLIXMXSCZYVTQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-dihydro-1H-indene-5-sulfonylchlorid |
| PubChem CID | 3142583 |
| CAS | 52205-85-3 |
| 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 |
1-Indanol, 98 %, Thermo Scientific Chemicals
CAS: 10-6-6351 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00003797 InChI-Schlüssel: 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-Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O
| InChI-Schlüssel | YIAPLDFPUUJILH-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2,3-dihydro-1H-inden-1-ol |
| PubChem CID | 22819 |
| CAS | 10-6-6351 |
| ChEBI | CHEBI:16697 |
| MDL-Nummer | MFCD00003797 |
| Molekulargewicht (g/mol) | 134.18 |
| SMILES | C1CC2=CC=CC=C2C1O |
| 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 |
| Summenformel | C9H10O |