Indanes

Indanes
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Filtered Search Results

Indane, 95%
CAS: 496-11-7 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00003795 InChI Key: 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-indene SMILES: C1CC2=CC=CC=C2C1
PubChem CID | 10326 |
---|---|
CAS | 496-11-7 |
Molecular Weight (g/mol) | 118.179 |
ChEBI | CHEBI:37911 |
MDL Number | 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 |
IUPAC Name | 2,3-dihydro-1H-indene |
InChI Key | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
Molecular Formula | C9H10 |
1-Indanol, 98%
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 |
---|---|
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 |
2-Aminoindan 99.0+%, TCI America™
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CAS: 2975-41-9 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.65 MDL Number: MFCD00082597 InChI Key: XEHNLVMHWYPNEQ-UHFFFAOYSA-N Synonym: 2-aminoindan,2-aminoindane,indan-2-amine,2-indanamine,2,3-dihydro-1h-inden-2-ylamine,indan-2-ylamine,indane-2-ylamine,2-indanylamine,unii-1p810sq3ey,1h-inden-2-amine, 2,3-dihydro PubChem CID: 76310 IUPAC Name: hydrogen 2,3-dihydro-1H-inden-2-amine chloride SMILES: [H+].[Cl-].NC1CC2=CC=CC=C2C1
PubChem CID | 76310 |
---|---|
CAS | 2975-41-9 |
Molecular Weight (g/mol) | 169.65 |
MDL Number | MFCD00082597 |
SMILES | [H+].[Cl-].NC1CC2=CC=CC=C2C1 |
Synonym | 2-aminoindan,2-aminoindane,indan-2-amine,2-indanamine,2,3-dihydro-1h-inden-2-ylamine,indan-2-ylamine,indane-2-ylamine,2-indanylamine,unii-1p810sq3ey,1h-inden-2-amine, 2,3-dihydro |
IUPAC Name | hydrogen 2,3-dihydro-1H-inden-2-amine chloride |
InChI Key | XEHNLVMHWYPNEQ-UHFFFAOYSA-N |
Molecular Formula | C9H12ClN |
Indane, 95%
CAS: 496-11-7 MDL Number: MFCD00003795 InChI Key: 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-indene SMILES: C1CC2=CC=CC=C2C1

PubChem CID | 10326 |
---|---|
CAS | 496-11-7 |
ChEBI | CHEBI:37911 |
MDL Number | 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 |
IUPAC Name | 2,3-dihydro-1H-indene |
InChI Key | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
(S)-(+)-1-Aminoindan, 97%
CAS: 61341-86-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00216670 InChI Key: XJEVHMGJSYVQBQ-UHFFFAOYNA-N Synonym: s-+-1-aminoindan,s-1-aminoindane,s-2,3-dihydro-1h-inden-1-amine,s-+-1-aminoindane,1s-2,3-dihydro-1h-inden-1-amine,s-+-1-indanamine,1s-indan-1-amine,s-indan-1-ylamine,1h-inden-1-amine, 2,3-dihydro-, 1s PubChem CID: 7000084 IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine SMILES: NC1CCC2=CC=CC=C12

PubChem CID | 7000084 |
---|---|
CAS | 61341-86-4 |
Molecular Weight (g/mol) | 133.19 |
MDL Number | MFCD00216670 |
SMILES | NC1CCC2=CC=CC=C12 |
Synonym | s-+-1-aminoindan,s-1-aminoindane,s-2,3-dihydro-1h-inden-1-amine,s-+-1-aminoindane,1s-2,3-dihydro-1h-inden-1-amine,s-+-1-indanamine,1s-indan-1-amine,s-indan-1-ylamine,1h-inden-1-amine, 2,3-dihydro-, 1s |
IUPAC Name | (1S)-2,3-dihydro-1H-inden-1-amine |
InChI Key | XJEVHMGJSYVQBQ-UHFFFAOYNA-N |
Molecular Formula | C9H11N |
Indan-2-carboxylic acid, 98%
CAS: 25177-85-9 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00085095 InChI Key: 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-indene-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2C1

PubChem CID | 575777 |
---|---|
CAS | 25177-85-9 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD00085095 |
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 |
IUPAC Name | 2,3-dihydro-1H-indene-2-carboxylic acid |
InChI Key | XUDCMQBOWOLYCF-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
2-Aminoindan hydrochloride, 98%
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 |
---|---|
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, 99%
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 |
---|---|
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 |
Hematoxylin hydrate, 80% (dry wt.), water <8%
CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: hematoxylin,hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-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
PubChem CID | 45029742 |
---|---|
CAS | 517-28-2 |
Molecular Weight (g/mol) | 302.28 |
MDL Number | MFCD00078111 |
SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
Synonym | hematoxylin,hydroxybrasilin |
IUPAC Name | (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol |
InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
Molecular Formula | C16H14O6 |
5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%
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 |
---|---|
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 |
5-Aminoindan, 97%
CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 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
PubChem CID | 90496 |
---|---|
CAS | 24425-40-9 |
Molecular Weight (g/mol) | 133.19 |
MDL Number | MFCD00003803 |
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 |
IUPAC Name | 2,3-dihydro-1H-inden-5-amine |
InChI Key | LEWZOBYWGWKNCK-UHFFFAOYSA-N |
Molecular Formula | C9H11N |
Indatraline hydrochloride, Tocris Bioscience™
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CAS: 96850-13-4 Molecular Formula: C16H16Cl3N Molecular Weight (g/mol): 328.661 InChI Key: QICQDZXGZOVTEF-CACIRBSMSA-N Synonym: +/--trans-3-3,4-dichlorophenyl-n-methyl-1-indanamine hydrochloride,trans-3-3,4-dichlorophenyl-n-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride PubChem CID: 13543825 IUPAC Name: (1S,3R)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride SMILES: CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
PubChem CID | 13543825 |
---|---|
CAS | 96850-13-4 |
Molecular Weight (g/mol) | 328.661 |
SMILES | CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl |
Synonym | +/--trans-3-3,4-dichlorophenyl-n-methyl-1-indanamine hydrochloride,trans-3-3,4-dichlorophenyl-n-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride |
IUPAC Name | (1S,3R)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride |
InChI Key | QICQDZXGZOVTEF-CACIRBSMSA-N |
Molecular Formula | C16H16Cl3N |
(1S,2R)-(-)-cis-1-Amino-2-indanol, 97%
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 |
---|---|
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 |
5-Aminoindane, 97%
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
PubChem CID | 90496 |
---|---|
CAS | 24425-40-9 |
Molecular Weight (g/mol) | 133.194 |
MDL Number | MFCD00003803 |
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 |
IUPAC Name | 2,3-dihydro-1H-inden-5-amine |
InChI Key | LEWZOBYWGWKNCK-UHFFFAOYSA-N |
Molecular Formula | C9H11N |
Hematoxylin, MP Biomedicals™
CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: hematoxylin,hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
PubChem CID | 45029742 |
---|---|
CAS | 517-28-2 |
Molecular Weight (g/mol) | 302.28 |
MDL Number | MFCD00078111 |
SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
Synonym | hematoxylin,hydroxybrasilin |
IUPAC Name | (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol |
InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
Molecular Formula | C16H14O6 |