Indanes
Indanes
- (24)
- (8)
- (6)
- (4)
- (2)
- (4)
- (17)
- (1)
- (1)
- (2)
- (4)
- (1)
- (26)
- (6)
- (7)
- (1)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (4)
- (2)
- (8)
- (5)
- (4)
- (2)
- (11)
- (2)
- (4)
- (1)
- (5)
- (2)
- (1)
- (3)
- (1)
- (7)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (13)
- (9)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (5)
- (2)
- (8)
- (11)
- (15)
- (12)
- (2)
- (41)
- (4)
- (14)
- (1)
- (1)
- (8)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
Filtered Search Results
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 |
---|---|
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 |
1-Aminoindan, 98%, Thermo Scientific Chemicals
CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: 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-amine SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
PubChem CID | 123445 |
---|---|
CAS | 34698-41-4 |
Molecular Weight (g/mol) | 134.20 |
MDL Number | MFCD00003799 |
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 |
IUPAC Name | 2,3-dihydro-1H-inden-1-amine |
InChI Key | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
Molecular Formula | C9H12N |
5-Aminoindan 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
2-Aminoindan 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
1-Acetoxyindan 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 26452-98-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00053467 InChI Key: BZZWYQKRGRYJAX-UHFFFAOYNA-N PubChem CID: 233153 IUPAC Name: 2,3-dihydro-1H-inden-1-yl acetate SMILES: CC(=O)OC1CCC2=CC=CC=C12
PubChem CID | 233153 |
---|---|
CAS | 26452-98-2 |
Molecular Weight (g/mol) | 176.22 |
MDL Number | MFCD00053467 |
SMILES | CC(=O)OC1CCC2=CC=CC=C12 |
IUPAC Name | 2,3-dihydro-1H-inden-1-yl acetate |
InChI Key | BZZWYQKRGRYJAX-UHFFFAOYNA-N |
Molecular Formula | C11H12O2 |
4-Acetylindan 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 38997-97-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD09033715 InChI Key: FPHUGFGBPNVMQR-UHFFFAOYSA-N PubChem CID: 13657961 IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)ethanone SMILES: CC(=O)C1=C2CCCC2=CC=C1
PubChem CID | 13657961 |
---|---|
CAS | 38997-97-6 |
Molecular Weight (g/mol) | 160.216 |
MDL Number | MFCD09033715 |
SMILES | CC(=O)C1=C2CCCC2=CC=C1 |
IUPAC Name | 1-(2,3-dihydro-1H-inden-4-yl)ethanone |
InChI Key | FPHUGFGBPNVMQR-UHFFFAOYSA-N |
Molecular Formula | C11H12O |
QS 11, Tocris Bioscience™
CAS: 944328-88-5 Molecular Formula: C36H33N5O2 Molecular Weight (g/mol): 567.693 InChI Key: DOKZLKDGUQWMSX-HKBQPEDESA-N Synonym: qs 11 qs11,bml-wn117,2s-2-9-4-biphenylylmethyl-2-2,3-dihydro-1h-inden-5-yloxy-9h-purin-6-yl amino-3-phenyl-1-propanol,s-2-9-1,1'-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yl oxy-9h-purin-6-yl amino-3-phenylpropan-1-ol,2s-2-9-1,1'-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yloxy purin-6-yl amino-3-phenylpropan-1-ol,2s-2-9-1,1'-biphenyl-4-yl methyl-2-2,3-dihydro-1h-inden-5-yl oxy-9h-purin-6-yl amino-3-phenylpropan-1-ol,2s-2-2-indan-5-yloxy-9-1,1'-biphenyl-4-yl methyl-9h-purin-6-ylamino-3-phenyl-propan-1-ol,s-2-9-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yloxy-9h-purin-6-ylamino-3-phenylpropan-1-ol PubChem CID: 42623900 IUPAC Name: (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]purin-6-yl]amino]-3-phenylpropan-1-ol SMILES: C1CC2=C(C1)C=C(C=C2)OC3=NC4=C(C(=N3)NC(CC5=CC=CC=C5)CO)N=CN4CC6=CC=C(C=C6)C7=CC=CC=C7
PubChem CID | 42623900 |
---|---|
CAS | 944328-88-5 |
Molecular Weight (g/mol) | 567.693 |
SMILES | C1CC2=C(C1)C=C(C=C2)OC3=NC4=C(C(=N3)NC(CC5=CC=CC=C5)CO)N=CN4CC6=CC=C(C=C6)C7=CC=CC=C7 |
Synonym | qs 11 qs11,bml-wn117,2s-2-9-4-biphenylylmethyl-2-2,3-dihydro-1h-inden-5-yloxy-9h-purin-6-yl amino-3-phenyl-1-propanol,s-2-9-1,1'-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yl oxy-9h-purin-6-yl amino-3-phenylpropan-1-ol,2s-2-9-1,1'-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yloxy purin-6-yl amino-3-phenylpropan-1-ol,2s-2-9-1,1'-biphenyl-4-yl methyl-2-2,3-dihydro-1h-inden-5-yl oxy-9h-purin-6-yl amino-3-phenylpropan-1-ol,2s-2-2-indan-5-yloxy-9-1,1'-biphenyl-4-yl methyl-9h-purin-6-ylamino-3-phenyl-propan-1-ol,s-2-9-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yloxy-9h-purin-6-ylamino-3-phenylpropan-1-ol |
IUPAC Name | (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]purin-6-yl]amino]-3-phenylpropan-1-ol |
InChI Key | DOKZLKDGUQWMSX-HKBQPEDESA-N |
Molecular Formula | C36H33N5O2 |
Atipamezole hydrochloride, Tocris Bioscience™
CAS: 104075-48-1 Molecular Formula: C14H17ClN2 Molecular Weight (g/mol): 248.75 MDL Number: MFCD06407819 InChI Key: PCCVCJAQMHDWJY-UHFFFAOYSA-N Synonym: atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride PubChem CID: 13649426 IUPAC Name: 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride SMILES: Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1
PubChem CID | 13649426 |
---|---|
CAS | 104075-48-1 |
Molecular Weight (g/mol) | 248.75 |
MDL Number | MFCD06407819 |
SMILES | Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1 |
Synonym | atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride |
IUPAC Name | 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride |
InChI Key | PCCVCJAQMHDWJY-UHFFFAOYSA-N |
Molecular Formula | C14H17ClN2 |
(E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1253900-41-2 Molecular Formula: C76H104Si2 Molecular Weight (g/mol): 1073.838 InChI Key: JCRYFUKOTHHJSV-JKNXPUSASA-N Synonym: (Eind)(2-Naph)Si=Si(2-Naph)(Eind) PubChem CID: 91972172 IUPAC Name: (E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC5=CC=CC=C5C=C4)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC1=CC=CC=C1C=C9)(CC)CC)CC
PubChem CID | 91972172 |
---|---|
CAS | 1253900-41-2 |
Molecular Weight (g/mol) | 1073.838 |
SMILES | CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC5=CC=CC=C5C=C4)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC1=CC=CC=C1C=C9)(CC)CC)CC |
Synonym | (Eind)(2-Naph)Si=Si(2-Naph)(Eind) |
IUPAC Name | (E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane |
InChI Key | JCRYFUKOTHHJSV-JKNXPUSASA-N |
Molecular Formula | C76H104Si2 |
1,2-Dihydroxyindan 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4370-02-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 InChI Key: YKXXBEOXRPZVCC-UHFFFAOYNA-N Synonym: 1,2-Indandiol PubChem CID: 521197 IUPAC Name: 2,3-dihydro-1H-indene-1,2-diol SMILES: C1C(C(C2=CC=CC=C21)O)O
PubChem CID | 521197 |
---|---|
CAS | 4370-02-9 |
Molecular Weight (g/mol) | 150.18 |
SMILES | C1C(C(C2=CC=CC=C21)O)O |
Synonym | 1,2-Indandiol |
IUPAC Name | 2,3-dihydro-1H-indene-1,2-diol |
InChI Key | YKXXBEOXRPZVCC-UHFFFAOYNA-N |
Molecular Formula | C9H10O2 |
1-Hydroxyindan 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
Indane, 95%, Thermo Scientific Chemicals
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 |
ICI 118,551 hydrochloride, Tocris Bioscience™
CAS: 72795-01-8 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 InChI Key: KBXMBGWSOLBOQM-MELYUZJYSA-N Synonym: ici 118,551 hydrochloride,+/--erythro-s*,s*-1-2,3-dihydro-7-methyl-1h-inden-4-yl oxy-3-1-methylethyl amino-2-butanol hydrochloride PubChem CID: 46704341 IUPAC Name: (2S,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride SMILES: CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)O.Cl
PubChem CID | 46704341 |
---|---|
CAS | 72795-01-8 |
Molecular Weight (g/mol) | 313.866 |
SMILES | CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)O.Cl |
Synonym | ici 118,551 hydrochloride,+/--erythro-s*,s*-1-2,3-dihydro-7-methyl-1h-inden-4-yl oxy-3-1-methylethyl amino-2-butanol hydrochloride |
IUPAC Name | (2S,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride |
InChI Key | KBXMBGWSOLBOQM-MELYUZJYSA-N |
Molecular Formula | C17H28ClNO2 |
Hematoxylin hydrate, 80% (dry wt.), water <8%, Thermo Scientific Chemicals
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 |
(1S,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium 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)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium |
InChI Key | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
Molecular Formula | C9H12NO |