Indanes
Filtered Search Results
N-Despropargyl N-(2-Chloroallyl) Rasagiline, TRC
CAS: 1175018-73-1 Molecular Formula: C12 H14 Cl N Molecular Weight (g/mol): 207.7 Synonym: N-Despropargyl N-(2-Chloroallyl) Rasagiline,(1R)-N-(2-Chloro-2-propen-1-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-N-(2-chloroallyl)indan-1-amine SMILES: ClC(=C)CN[C@@H]1CCc2ccccc12
| CAS | 1175018-73-1 |
|---|---|
| Molecular Weight (g/mol) | 207.7 |
| SMILES | ClC(=C)CN[C@@H]1CCc2ccccc12 |
| Synonym | N-Despropargyl N-(2-Chloroallyl) Rasagiline,(1R)-N-(2-Chloro-2-propen-1-yl)-2,3-dihydro-1H-inden-1-amine |
| IUPAC Name | (1R)-N-(2-chloroallyl)indan-1-amine |
| Molecular Formula | C12 H14 Cl N |
N-(Methoxycarbonyl) Maleimide, TRC
CAS: 55750-48-6 Molecular Formula: C6 H5 N O4 Molecular Weight (g/mol): 155.11 IUPAC Name: methyl 2,5-dioxopyrrole-1-carboxylate SMILES: COC(=O)N1C(=O)C=CC1=O
| CAS | 55750-48-6 |
|---|---|
| Molecular Weight (g/mol) | 155.11 |
| SMILES | COC(=O)N1C(=O)C=CC1=O |
| IUPAC Name | methyl 2,5-dioxopyrrole-1-carboxylate |
| Molecular Formula | C6 H5 N O4 |
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 |
2-Indanylboronic acid pinacol ester, 95%
CAS: 608534-44-7 Molecular Formula: C15H21BO2 Molecular Weight (g/mol): 244.14 MDL Number: MFCD03788726 InChI Key: YRTKSYXHFWUPAZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
| PubChem CID | 24208876 |
|---|---|
| CAS | 608534-44-7 |
| Molecular Weight (g/mol) | 244.14 |
| MDL Number | MFCD03788726 |
| SMILES | CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1 |
| Synonym | 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 |
| IUPAC Name | 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | YRTKSYXHFWUPAZ-UHFFFAOYSA-N |
| Molecular Formula | C15H21BO2 |
2-Aminoindane 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 |
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 |
Indane-5-sulfonyl chloride, 97%
CAS: 52205-85-3 Molecular Formula: C9H9ClO2S Molecular Weight (g/mol): 216.679 MDL Number: MFCD05237217 InChI Key: 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-sulfonyl chloride SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
| PubChem CID | 3142583 |
|---|---|
| CAS | 52205-85-3 |
| Molecular Weight (g/mol) | 216.679 |
| MDL Number | MFCD05237217 |
| 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 |
| IUPAC Name | 2,3-dihydro-1H-indene-5-sulfonyl chloride |
| InChI Key | SWLIXMXSCZYVTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2S |
2-Bromo-1-indanol, 99%
CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00003798 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12
| PubChem CID | 95444 |
|---|---|
| CAS | 5400-80-6 |
| Molecular Weight (g/mol) | 213.07 |
| MDL Number | MFCD00003798 |
| SMILES | OC1C(Br)CC2=CC=CC=C12 |
| Synonym | 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 |
| IUPAC Name | 2-bromo-2,3-dihydro-1H-inden-1-ol |
| InChI Key | RTESDSDXFLYAKZ-UHFFFAOYNA-N |
| Molecular Formula | C9H9BrO |
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 |
2-Indanylacetic acid, 99%
CAS: 37868-26-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00082653 InChI Key: TULDPXYHBFBRGW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)acetic acid SMILES: OC(=O)CC1CC2=CC=CC=C2C1
| PubChem CID | 5174955 |
|---|---|
| CAS | 37868-26-1 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD00082653 |
| SMILES | OC(=O)CC1CC2=CC=CC=C2C1 |
| Synonym | 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 |
| IUPAC Name | 2-(2,3-dihydro-1H-inden-2-yl)acetic acid |
| InChI Key | TULDPXYHBFBRGW-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
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 |
1-Indanol, 98%
CAS: 10-6-6351 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 | 10-6-6351 |
| 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 |