Indanes
Indanes
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Filtered Search Results
5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%, Thermo Scientific Chemicals
CAS: 77-08-7 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00021235 InChI Key: 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-indene]-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
PubChem CID | 66162 |
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CAS | 77-08-7 |
Molecular Weight (g/mol) | 340.419 |
MDL Number | MFCD00021235 |
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 |
IUPAC Name | 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol |
InChI Key | POFMQEVZKZVAPQ-UHFFFAOYSA-N |
Molecular Formula | C21H24O4 |
2-Aminoindane hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 2338-18-3 Molecular Formula: C9H11ClN Molecular Weight (g/mol): 168.64 MDL Number: MFCD00012549 InChI Key: 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;hydrochloride SMILES: [Cl].NC1CC2=CC=CC=C2C1
PubChem CID | 122764 |
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CAS | 2338-18-3 |
Molecular Weight (g/mol) | 168.64 |
MDL Number | MFCD00012549 |
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 |
IUPAC Name | 2,3-dihydro-1H-inden-2-amine;hydrochloride |
InChI Key | DLYRFJDJKGGVKT-UHFFFAOYSA-N |
Molecular Formula | C9H11ClN |
(1S,2R)-(-)-cis-1-Amino-2-indanol, 97%, Thermo Scientific Chemicals
CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: 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
PubChem CID | 9866743 |
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CAS | 126456-43-7 |
Molecular Weight (g/mol) | 150.20 |
MDL Number | MFCD00216655 |
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 |
IUPAC Name | (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol |
InChI Key | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
Molecular Formula | C9H12NO |
1-Indanol, 98%, Thermo Scientific Chemicals
CAS: 6351-10-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: 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
PubChem CID | 22819 |
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CAS | 6351-10-6 |
Molecular Weight (g/mol) | 134.18 |
ChEBI | CHEBI:16697 |
MDL Number | MFCD00003797 |
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 |
IUPAC Name | 2,3-dihydro-1H-inden-1-ol |
InChI Key | YIAPLDFPUUJILH-UHFFFAOYNA-N |
Molecular Formula | C9H10O |
(1S,2R)-(-)-cis-1-Amino-2-indanol, 99%, Thermo Scientific Chemicals
CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
PubChem CID | 9866743 |
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CAS | 126456-43-7 |
Molecular Weight (g/mol) | 150.20 |
MDL Number | MFCD00216655 |
SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
InChI Key | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
Molecular Formula | C9H12NO |
2-Indanyl p-toluenesulfonate, 98+%, Thermo Scientific™
CAS: 17783-69-6 Molecular Formula: C16H16O3S Molecular Weight (g/mol): 288.36 MDL Number: MFCD00082747 InChI Key: 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-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1CC2=CC=CC=C2C1
PubChem CID | 7021474 |
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CAS | 17783-69-6 |
Molecular Weight (g/mol) | 288.36 |
MDL Number | MFCD00082747 |
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 |
IUPAC Name | 2,3-dihydro-1H-inden-2-yl 4-methylbenzenesulfonate |
InChI Key | QUYCPYFNAZEWOT-UHFFFAOYSA-N |
Molecular Formula | C16H16O3S |
5-Aminoindane, 97%, Thermo Scientific Chemicals
CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00003803 InChI Key: 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-amine SMILES: C1CC2=C(C1)C=C(C=C2)N