Indanes
Indanes
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Resultados de la búsqueda filtrada
5,5',6,6'-Tetrahidroxi-3,3,3',3'-tetrametil-1,1'-espirobisindano, 97 %, Thermo Scientific Chemicals
CAS: 77-08-7 Fórmula molecular: C21H24O4 Peso molecular (g/mol): 340.419 Número MDL: MFCD00021235 Clave InChI: POFMQEVZKZVAPQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,1,1',1'-tetrametil-3,3'-espirobi[2H-indeno]-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
Sinónimo | 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 |
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Clave InChI | POFMQEVZKZVAPQ-UHFFFAOYSA-N |
PubChem CID | 66162 |
Fórmula molecular | C21H24O4 |
CAS | 77-08-7 |
Peso molecular (g/mol) | 340.419 |
Número MDL | MFCD00021235 |
SMILES | CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C |
Nombre IUPAC | 1,1,1',1'-tetrametil-3,3'-espirobi[2H-indeno]-5,5',6,6'-tetrol |
2-Clorhidrato de aminoindano, 98 %, Thermo Scientific Chemicals
CAS: 2338-18-3 Fórmula molecular: C9H11ClN Peso molecular (g/mol): 168.64 Número MDL: MFCD00012549 Clave InChI: DLYRFJDJKGGVKT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,3-dihidro-1H-inden-2-amina; clorhidrato SMILES: [Cl].NC1CC2=CC=CC=C2C1
Sinónimo | 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 |
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Clave InChI | DLYRFJDJKGGVKT-UHFFFAOYSA-N |
PubChem CID | 122764 |
Fórmula molecular | C9H11ClN |
CAS | 2338-18-3 |
Peso molecular (g/mol) | 168.64 |
Número MDL | MFCD00012549 |
SMILES | [Cl].NC1CC2=CC=CC=C2C1 |
Nombre IUPAC | 2,3-dihidro-1H-inden-2-amina; clorhidrato |
(1S,2R)-(-)-cis-1-Amino-2-indanol, 97 %, Thermo Scientific Chemicals
CAS: 126456-43-7 Fórmula molecular: C9H12NO Peso molecular (g/mol): 150.20 Número MDL: MFCD00216655 Clave InChI: LOPKSXMQWBYUOI-BDAKNGLRSA-O Sinónimo: 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 Nombre IUPAC: (1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Sinónimo | 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 |
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Clave InChI | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
PubChem CID | 9866743 |
Fórmula molecular | C9H12NO |
CAS | 126456-43-7 |
Peso molecular (g/mol) | 150.20 |
Número MDL | MFCD00216655 |
SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
Nombre IUPAC | (1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium |
Ácido indan-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 25177-85-9 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00085095 Clave InChI: XUDCMQBOWOLYCF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 2,3-dihidro-1H-indeno-2-carboxílico SMILES: OC(=O)C1CC2=CC=CC=C2C1
Sinónimo | 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 |
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Clave InChI | XUDCMQBOWOLYCF-UHFFFAOYSA-N |
PubChem CID | 575777 |
Fórmula molecular | C10H10O2 |
CAS | 25177-85-9 |
Peso molecular (g/mol) | 162.19 |
Número MDL | MFCD00085095 |
SMILES | OC(=O)C1CC2=CC=CC=C2C1 |
Nombre IUPAC | Ácido 2,3-dihidro-1H-indeno-2-carboxílico |
(1S,2R)-(-)-cis-1-Amino-2-indanol, 99 %, Thermo Scientific Chemicals
CAS: 126456-43-7 Fórmula molecular: C9H12NO Peso molecular (g/mol): 150.20 Número MDL: MFCD00216655 Clave InChI: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Clave InChI | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
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PubChem CID | 9866743 |
Fórmula molecular | C9H12NO |
CAS | 126456-43-7 |
Peso molecular (g/mol) | 150.20 |
Número MDL | MFCD00216655 |
SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
Ester de pinacol de ácido 2-indanilborónico, 95 %, Thermo Scientific Chemicals
CAS: 608534-44-7 Fórmula molecular: C15H21BO2 Peso molecular (g/mol): 244.14 Número MDL: MFCD03788726 Clave InChI: YRTKSYXHFWUPAZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2,3-dihidro-1H-inden-2-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
Sinónimo | 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 |
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Clave InChI | YRTKSYXHFWUPAZ-UHFFFAOYSA-N |
PubChem CID | 24208876 |
Fórmula molecular | C15H21BO2 |
CAS | 608534-44-7 |
Peso molecular (g/mol) | 244.14 |
Número MDL | MFCD03788726 |
SMILES | CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1 |
Nombre IUPAC | 2-(2,3-dihidro-1H-inden-2-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
Indano, 95 %, Thermo Scientific Chemicals
CAS: 496-11-7 Fórmula molecular: C9H10 Peso molecular (g/mol): 118.179 Número MDL: MFCD00003795 Clave InChI: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,3-dihidro-1H-indeno SMILES: C1CC2=CC=CC=C2C1
Sinónimo | indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro |
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Clave InChI | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
PubChem CID | 10326 |
Fórmula molecular | C9H10 |
CAS | 496-11-7 |
ChEBI | CHEBI:37911 |
Peso molecular (g/mol) | 118.179 |
Número MDL | MFCD00003795 |
SMILES | C1CC2=CC=CC=C2C1 |
Nombre IUPAC | 2,3-dihidro-1H-indeno |
5-Aminoindano, 97 %, Thermo Scientific Chemicals
CAS: 24425-40-9 Fórmula molecular: C9H11N Peso molecular (g/mol): 133.19 Número MDL: MFCD00003803 Clave InChI: LEWZOBYWGWKNCK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,3-dihidro-1H-inden-5-amina SMILES: C1CC2=C(C1)C=C(C=C2)N
Sinónimo | 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 |
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Clave InChI | LEWZOBYWGWKNCK-UHFFFAOYSA-N |
PubChem CID | 90496 |
Fórmula molecular | C9H11N |
CAS | 24425-40-9 |
Peso molecular (g/mol) | 133.19 |
Número MDL | MFCD00003803 |
SMILES | C1CC2=C(C1)C=C(C=C2)N |
Nombre IUPAC | 2,3-dihidro-1H-inden-5-amina |
Ácido 2-indoilacético, 99 %, Thermo Scientific Chemicals
CAS: 37868-26-1 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.22 Número MDL: MFCD00082653 Clave InChI: TULDPXYHBFBRGW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2,3-dihydro-1H-inden-2-yl)acetic acid SMILES: OC(=O)CC1CC2=CC=CC=C2C1
Sinónimo | 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 |
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Clave InChI | TULDPXYHBFBRGW-UHFFFAOYSA-N |
PubChem CID | 5174955 |
Fórmula molecular | C11H12O2 |
CAS | 37868-26-1 |
Peso molecular (g/mol) | 176.22 |
Número MDL | MFCD00082653 |
SMILES | OC(=O)CC1CC2=CC=CC=C2C1 |
Nombre IUPAC | 2-(2,3-dihydro-1H-inden-2-yl)acetic acid |
1-Aminoindan, 98 %, Thermo Scientific Chemicals
CAS: 34698-41-4 Fórmula molecular: C9H12N Peso molecular (g/mol): 134.20 Número MDL: MFCD00003799 Clave InChI: XJEVHMGJSYVQBQ-VIFPVBQESA-O Sinónimo: 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 Nombre IUPAC: 2,3-dihidro-1H-inden-1-amina SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
Sinónimo | 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 |
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Clave InChI | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
PubChem CID | 123445 |
Fórmula molecular | C9H12N |
CAS | 34698-41-4 |
Peso molecular (g/mol) | 134.20 |
Número MDL | MFCD00003799 |
SMILES | [NH3+][C@H]1CCC2=CC=CC=C12 |
Nombre IUPAC | 2,3-dihidro-1H-inden-1-amina |
2-Bromo-1-indanol, 99 %, Thermo Scientific Chemicals
CAS: 5400-80-6 Fórmula molecular: C9H9BrO Peso molecular (g/mol): 213.07 Número MDL: MFCD00003798 Clave InChI: RTESDSDXFLYAKZ-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-2,3-dihidro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12
Sinónimo | 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 |
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Clave InChI | RTESDSDXFLYAKZ-UHFFFAOYNA-N |
PubChem CID | 95444 |
Fórmula molecular | C9H9BrO |
CAS | 5400-80-6 |
Peso molecular (g/mol) | 213.07 |
Número MDL | MFCD00003798 |
SMILES | OC1C(Br)CC2=CC=CC=C12 |
Nombre IUPAC | 2-bromo-2,3-dihidro-1H-inden-1-ol |
Cloruro de indano-5-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 52205-85-3 Fórmula molecular: C9H9ClO2S Peso molecular (g/mol): 216.679 Número MDL: MFCD05237217 Clave InChI: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 2,3-dihidro-1H-indeno-5-sulfonilo SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
Sinónimo | 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 |
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Clave InChI | SWLIXMXSCZYVTQ-UHFFFAOYSA-N |
PubChem CID | 3142583 |
Fórmula molecular | C9H9ClO2S |
CAS | 52205-85-3 |
Peso molecular (g/mol) | 216.679 |
Número MDL | MFCD05237217 |
SMILES | C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl |
Nombre IUPAC | cloruro de 2,3-dihidro-1H-indeno-5-sulfonilo |
(1R,2S)-(+)-cis-1-Amino-2-indanol, 98 %, Thermo Scientific Chemicals
CAS: 136030-00-7 Fórmula molecular: C9H12NO Peso molecular (g/mol): 150.20 Número MDL: MFCD00216656,MFCD01318239 Clave InChI: LOPKSXMQWBYUOI-DTWKUNHWSA-O Sinónimo: 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 Nombre IUPAC: (1R,2S)-2-hidroxi-2,3-dihidro-1H-inden-1-aminio SMILES: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
Sinónimo | 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 |
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Clave InChI | LOPKSXMQWBYUOI-DTWKUNHWSA-O |
PubChem CID | 2725045 |
Fórmula molecular | C9H12NO |
CAS | 136030-00-7 |
Peso molecular (g/mol) | 150.20 |
Número MDL | MFCD00216656,MFCD01318239 |
SMILES | [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12 |
Nombre IUPAC | (1R,2S)-2-hidroxi-2,3-dihidro-1H-inden-1-aminio |