Indanes
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Filtered Search Results
Aobchem 3-(Cyclopropylcarbonyl)benzaldehyde | 95% | CAS 1267607-87-3 | C11H10O2 | 250mg
3-(Cyclopropylcarbonyl)benzaldehyde | 95% | CAS 1267607-87-3 | C11H10O2 | 250mg
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Medchemexpress LLC 2-Aminoindan-2-phosphonic acid | 141120-17-4 | 213.17 | 25 MG
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2-Aminoindan-2-phosphonic acid acts as an inhibitor of phenylalanine ammonia-lyase (PAL), effectively reducing the biosynthesis and accumulation of total phenolic compounds within the suspension cell culture system of Cistanche. This compound is intended strictly for research purposes and is not for patient use.
- Inhibits phenylalanine ammonia-lyase (PAL)
- Reduces biosynthesis of phenolic compounds
- Reduces accumulation of phenolic compounds
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Aobchem AOBCHEM
5001080328 1- 2-METHYL-6- PHENYLMETHOXY -
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Aobchem 3 5-Dimethyl-N-(phenylmethoxy)benzamide | 95% | CAS 1324473-38-2 | C16H17NO2 | 250mg
3 5-Dimethyl-N-(phenylmethoxy)benzamide | 95% | CAS 1324473-38-2 | C16H17NO2 | 250mg
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Gold Biotechnology Inc IAA (Indole-3-Acetic Acid) 25 g
IAA (Indole-3-Acetic Acid) is the abundant and well known plant hormone of the auxin class. IAA is predominantly produced in the apical bud of and young leaves of plants and is known to be an inducer of cell division and elongation. IAA, as well as most other auxins, are also known to act in concert with, or in opposition to, other plant hormones. For example, the ratio of auxin to cytokinin in certain plant tissues determines initiation of root versus shoot buds.
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Aobchem -Methyl-2 4-bis(phenylmethoxy)benzenemethanol | 95% | CAS 1823420-92-3 | C22H22O3 | 1g
-Methyl-2 4-bis(phenylmethoxy)benzenemethanol | 95% | CAS 1823420-92-3 | C22H22O3 | 1g
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Aobchem -Methyl-2 4-bis(phenylmethoxy)benzenemethanol | 95% | CAS 1823420-92-3 | C22H22O3 | 500mg
-Methyl-2 4-bis(phenylmethoxy)benzenemethanol | 95% | CAS 1823420-92-3 | C22H22O3 | 500mg
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Medchemexpress LLC Mcc950 Sodium 10Mg | HY-12815A-10MG
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Mcc950 Sodium 10Mg
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Aobchem 3 5-Dimethyl-N-(phenylmethoxy)benzamide | 95% | CAS 1324473-38-2 | C16H17NO2 | 5g
3 5-Dimethyl-N-(phenylmethoxy)benzamide | 95% | CAS 1324473-38-2 | C16H17NO2 | 5g
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Aobchem 3 5-Dimethyl-N-(phenylmethoxy)benzamide | 95% | CAS 1324473-38-2 | C16H17NO2 | 1g
3 5-Dimethyl-N-(phenylmethoxy)benzamide | 95% | CAS 1324473-38-2 | C16H17NO2 | 1g
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Medchemexpress LLC 5-PH-IAA 50 mg
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5-PH-IAA 50MG
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3-(4-Carboxyphenyl)-2,3-dihydro-1,1,3-trimethyl-1H-indene-5-carboxylic Acid, Thermo Scientific™
CAS: 3569-18-4 Molecular Formula: C20H20O4 Molecular Weight (g/mol): 324.376 InChI Key: CDZMWAHBQLPCHD-UHFFFAOYSA-N Synonym: 1,1,3-trimethyl-3-phenylindan-4',5-dicarboxylic acid,3-4-carboxyphenyl-1,1,3-trimethylindane-5-carboxylic acid,3-4-carboxyphenyl-1,1,3-trimethyl-2h-indene-5-carboxylic acid,1h-indene-5-carboxylic acid, 3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl,1h-indene-5-carboxylicacid, 3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl,3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl-1h-indene-5-carboxylic acid,1,1,3-trimethyl 3-4-carboxyphenyl indan-5-carboxylic acid,3-phenyl-1,1,3-trimethylindan-4',5-dicarboxylic acid,3-4-carboxyphenyl-1,1,3-trimethyl-2,3-dihydro-1h-indene-5-carboxylic acid PubChem CID: 107125 IUPAC Name: 3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid SMILES: CC1(CC(C2=C1C=CC(=C2)C(=O)O)(C)C3=CC=C(C=C3)C(=O)O)C
| PubChem CID | 107125 |
|---|---|
| CAS | 3569-18-4 |
| Molecular Weight (g/mol) | 324.376 |
| SMILES | CC1(CC(C2=C1C=CC(=C2)C(=O)O)(C)C3=CC=C(C=C3)C(=O)O)C |
| Synonym | 1,1,3-trimethyl-3-phenylindan-4',5-dicarboxylic acid,3-4-carboxyphenyl-1,1,3-trimethylindane-5-carboxylic acid,3-4-carboxyphenyl-1,1,3-trimethyl-2h-indene-5-carboxylic acid,1h-indene-5-carboxylic acid, 3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl,1h-indene-5-carboxylicacid, 3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl,3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl-1h-indene-5-carboxylic acid,1,1,3-trimethyl 3-4-carboxyphenyl indan-5-carboxylic acid,3-phenyl-1,1,3-trimethylindan-4',5-dicarboxylic acid,3-4-carboxyphenyl-1,1,3-trimethyl-2,3-dihydro-1h-indene-5-carboxylic acid |
| IUPAC Name | 3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid |
| InChI Key | CDZMWAHBQLPCHD-UHFFFAOYSA-N |
| Molecular Formula | C20H20O4 |
2-Indanol, 99%, Thermo Scientific™
CAS: 4254-29-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: KMGCKSAIIHOKCX-UHFFFAOYSA-N Synonym: 2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy PubChem CID: 77936 IUPAC Name: 2,3-dihydro-1H-inden-2-ol SMILES: C1C(CC2=CC=CC=C21)O
| PubChem CID | 77936 |
|---|---|
| CAS | 4254-29-9 |
| Molecular Weight (g/mol) | 134.178 |
| SMILES | C1C(CC2=CC=CC=C21)O |
| Synonym | 2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy |
| IUPAC Name | 2,3-dihydro-1H-inden-2-ol |
| InChI Key | KMGCKSAIIHOKCX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
(S)-(+)-1-Indanyl isothiocyanate, 95%, Thermo Scientific™
CAS: 737000-84-9 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.249 MDL Number: MFCD04039331 InChI Key: YQGGEOQEFFXRLO-JTQLQIEISA-N Synonym: s-+-1-indanyl isothiocyanate,1s-1-isothiocyanato-2,3-dihydro-1h-indene,s-1-isothiocyanato-2,3-dihydro-1h-indene PubChem CID: 7016322 IUPAC Name: (1S)-1-isothiocyanato-2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1N=C=S
| PubChem CID | 7016322 |
|---|---|
| CAS | 737000-84-9 |
| Molecular Weight (g/mol) | 175.249 |
| MDL Number | MFCD04039331 |
| SMILES | C1CC2=CC=CC=C2C1N=C=S |
| Synonym | s-+-1-indanyl isothiocyanate,1s-1-isothiocyanato-2,3-dihydro-1h-indene,s-1-isothiocyanato-2,3-dihydro-1h-indene |
| IUPAC Name | (1S)-1-isothiocyanato-2,3-dihydro-1H-indene |
| InChI Key | YQGGEOQEFFXRLO-JTQLQIEISA-N |
| Molecular Formula | C10H9NS |
1-Methoxy-2-indanol 98%, Thermo Scientific™
CAS: 56175-44-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 InChI Key: ZHWPZRVYPHGXSF-UHFFFAOYSA-N Synonym: 1-methoxy-2-indanol,1h-inden-2-ol, 2,3-dihydro-1-methoxy-, cis,1h-inden-2-ol,2,3-dihydro-1-methoxy-, 1r,2s-rel,1-methoxyindan-2-ol,1-methoxy-2-indanol #,zhwpzrvyphgxsf-uhfffaoysa,1h-inden-2-ol, 2,3-dihydro-1-methoxy PubChem CID: 143339 IUPAC Name: 1-methoxy-2,3-dihydro-1H-inden-2-ol SMILES: COC1C(CC2=CC=CC=C12)O
| PubChem CID | 143339 |
|---|---|
| CAS | 56175-44-1 |
| Molecular Weight (g/mol) | 164.204 |
| SMILES | COC1C(CC2=CC=CC=C12)O |
| Synonym | 1-methoxy-2-indanol,1h-inden-2-ol, 2,3-dihydro-1-methoxy-, cis,1h-inden-2-ol,2,3-dihydro-1-methoxy-, 1r,2s-rel,1-methoxyindan-2-ol,1-methoxy-2-indanol #,zhwpzrvyphgxsf-uhfffaoysa,1h-inden-2-ol, 2,3-dihydro-1-methoxy |
| IUPAC Name | 1-methoxy-2,3-dihydro-1H-inden-2-ol |
| InChI Key | ZHWPZRVYPHGXSF-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |