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Filtered Search Results
(-)-Menthoxyacetyl Chloride 98.0+%, TCI America™
CAS: 15356-62-4 Molecular Formula: C12H21ClO2 Molecular Weight (g/mol): 232.75 MDL Number: MFCD00044947 InChI Key: VNMCKLVHDJADEB-UHFFFAOYNA-N PubChem CID: 11009846 IUPAC Name: 2-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetyl chloride SMILES: CC(C)C1CCC(C)CC1OCC(Cl)=O
| PubChem CID | 11009846 |
|---|---|
| CAS | 15356-62-4 |
| Molecular Weight (g/mol) | 232.75 |
| MDL Number | MFCD00044947 |
| SMILES | CC(C)C1CCC(C)CC1OCC(Cl)=O |
| IUPAC Name | 2-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetyl chloride |
| InChI Key | VNMCKLVHDJADEB-UHFFFAOYNA-N |
| Molecular Formula | C12H21ClO2 |
(+)-Menthol, TCI America™
CAS: 15356-60-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00062983,MFCD00001484 InChI Key: NOOLISFMXDJSKH-UTLUCORTSA-N Synonym: +-menthol,d-menthol,1s,2r,5s-+-menthol,1s,2r,5s-menthol,racementhol,1s,2r,5s-2-isopropyl-5-methylcyclohexanol,unii-c6b1oe8p3w,dl-menthol,menthol, +,cyclohexanol, 5-methyl-2-1-methylethyl-, 1s,2r,5s PubChem CID: 165675 ChEBI: CHEBI:76306 IUPAC Name: (1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O
| PubChem CID | 165675 |
|---|---|
| CAS | 15356-60-2 |
| Molecular Weight (g/mol) | 156.27 |
| ChEBI | CHEBI:76306 |
| MDL Number | MFCD00062983,MFCD00001484 |
| SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O |
| Synonym | +-menthol,d-menthol,1s,2r,5s-+-menthol,1s,2r,5s-menthol,racementhol,1s,2r,5s-2-isopropyl-5-methylcyclohexanol,unii-c6b1oe8p3w,dl-menthol,menthol, +,cyclohexanol, 5-methyl-2-1-methylethyl-, 1s,2r,5s |
| IUPAC Name | (1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
| InChI Key | NOOLISFMXDJSKH-UTLUCORTSA-N |
| Molecular Formula | C10H20O |
Senda Chrome AL [for Colorimetric Determination of Aluminum], TCI America™
CAS: 69989-75-9 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00059576 InChI Key: GZUNJUHSRLTITI-UHFFFAOYSA-N Synonym: 5-[1-(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl]-2-hydroxybenzoic Acid PubChem CID: 75059499 IUPAC Name: 5-[1-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-hydroxybenzoic acid SMILES: CC(C1=CC(C(O)=O)=C(O)C=C1)=C1C=CC(=O)C(=C1)C(O)=O
| PubChem CID | 75059499 |
|---|---|
| CAS | 69989-75-9 |
| Molecular Weight (g/mol) | 300.27 |
| MDL Number | MFCD00059576 |
| SMILES | CC(C1=CC(C(O)=O)=C(O)C=C1)=C1C=CC(=O)C(=C1)C(O)=O |
| Synonym | 5-[1-(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl]-2-hydroxybenzoic Acid |
| IUPAC Name | 5-[1-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-hydroxybenzoic acid |
| InChI Key | GZUNJUHSRLTITI-UHFFFAOYSA-N |
| Molecular Formula | C16H12O6 |
O-1918, Tocris Bioscience™
CAS: 536697-79-7 Molecular Formula: C19H26O2 Molecular Weight (g/mol): 286.415 InChI Key: ICHJMVMWPKLUKT-JKSUJKDBSA-N Synonym: 1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl benzene,benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl PubChem CID: 40469923 IUPAC Name: 1,3-dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene SMILES: CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2OC)C)OC
| PubChem CID | 40469923 |
|---|---|
| CAS | 536697-79-7 |
| Molecular Weight (g/mol) | 286.415 |
| SMILES | CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2OC)C)OC |
| Synonym | 1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl benzene,benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl |
| IUPAC Name | 1,3-dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene |
| InChI Key | ICHJMVMWPKLUKT-JKSUJKDBSA-N |
| Molecular Formula | C19H26O2 |
Abn-CBD, Tocris Bioscience™
CAS: 22972-55-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.469 InChI Key: YWEZXUNAYVCODW-RBUKOAKNSA-N Synonym: abnormal cannabidiol,abn-cbd,4-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol,e---4-p-mentha-1,8-dien-3-yl-5-pentylresorcinol,resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-,--e,abnormal-cannabidiol,d0s3um,4-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-5-pentyl-1,3-benzenediol,4-1r,6r-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl-5-pentylbenzene-1,3-diol,4-1r,6r-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol PubChem CID: 89949 IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol SMILES: CCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O
| PubChem CID | 89949 |
|---|---|
| CAS | 22972-55-0 |
| Molecular Weight (g/mol) | 314.469 |
| SMILES | CCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O |
| Synonym | abnormal cannabidiol,abn-cbd,4-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol,e---4-p-mentha-1,8-dien-3-yl-5-pentylresorcinol,resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-,--e,abnormal-cannabidiol,d0s3um,4-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-5-pentyl-1,3-benzenediol,4-1r,6r-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl-5-pentylbenzene-1,3-diol,4-1r,6r-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol |
| IUPAC Name | 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol |
| InChI Key | YWEZXUNAYVCODW-RBUKOAKNSA-N |
| Molecular Formula | C21H30O2 |
GSK 4716, Tocris Bioscience™
CAS: 101574-65-6 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.34 MDL Number: MFCD00567155 InChI Key: IKPPIUNQWSRCOZ-WOJGMQOQSA-N Synonym: e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide PubChem CID: 5331325 ChEBI: CHEBI:80000 IUPAC Name: 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide SMILES: CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1
| PubChem CID | 5331325 |
|---|---|
| CAS | 101574-65-6 |
| Molecular Weight (g/mol) | 282.34 |
| ChEBI | CHEBI:80000 |
| MDL Number | MFCD00567155 |
| SMILES | CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1 |
| Synonym | e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide |
| IUPAC Name | 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide |
| InChI Key | IKPPIUNQWSRCOZ-WOJGMQOQSA-N |
| Molecular Formula | C17H18N2O2 |
SN 2, Tocris Bioscience™
CAS: 823218-99-1 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.361 InChI Key: WKLZNTYMDOPBSE-UHFFFAOYSA-N Synonym: sn 2,sn-2,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0∼2,6∼ dec-4-ene,5-mesityl-3-oxa-4-azatricyclo 5.2.1.02,6 dec-4-ene,d0g1ln,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0 2,6 dec-4-ene,3a,4,5,6,7,7a-hexahydro-3-2,4,6-trimethylphenyl-4,7-methano-1,2-benzisoxazole PubChem CID: 11834987 SMILES: CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
| PubChem CID | 11834987 |
|---|---|
| CAS | 823218-99-1 |
| Molecular Weight (g/mol) | 255.361 |
| SMILES | CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C |
| Synonym | sn 2,sn-2,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0∼2,6∼ dec-4-ene,5-mesityl-3-oxa-4-azatricyclo 5.2.1.02,6 dec-4-ene,d0g1ln,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0 2,6 dec-4-ene,3a,4,5,6,7,7a-hexahydro-3-2,4,6-trimethylphenyl-4,7-methano-1,2-benzisoxazole |
| InChI Key | WKLZNTYMDOPBSE-UHFFFAOYSA-N |
| Molecular Formula | C17H21NO |
Medchemexpress LLC HY-N0549 100mg Medchemexpress, (-)-α-Pinene CAS:7785-26-4 Purity:>98%
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Medchemexpress, HY-N0549 100mg (-)-α-Pinene CAS:7785-26-4 (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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