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Filtered Search Results
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 |
Thermo Scientific Chemicals 3-Chloro-2-norbornanone 97%, Thermo Scientific™
CAS: 30860-22-1 Molecular Formula: C7H9ClO Molecular Weight (g/mol): 144.598 InChI Key: PQRKEKMZLKKQOP-UHFFFAOYSA-N Synonym: 3-chloro-2-norbornanone,2-norbornanone, 3-chloro,2-chlorobicyclo 2.2.1 heptan-3-one,3-chlorobicyclo 2.2.1 heptan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro-, endo,3-chloronorbornan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro,acmc-1ad3y,pqrkekmzlkkqop-uhfffaoysa PubChem CID: 98217 IUPAC Name: 2-chlorobicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1C(C2=O)Cl
| PubChem CID | 98217 |
|---|---|
| CAS | 30860-22-1 |
| Molecular Weight (g/mol) | 144.598 |
| SMILES | C1CC2CC1C(C2=O)Cl |
| Synonym | 3-chloro-2-norbornanone,2-norbornanone, 3-chloro,2-chlorobicyclo 2.2.1 heptan-3-one,3-chlorobicyclo 2.2.1 heptan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro-, endo,3-chloronorbornan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro,acmc-1ad3y,pqrkekmzlkkqop-uhfffaoysa |
| IUPAC Name | 2-chlorobicyclo[2.2.1]heptan-3-one |
| InChI Key | PQRKEKMZLKKQOP-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClO |
MP Biomedicals, Inc Menthol, 99.6%, MP Biomedicals™
CAS: 1490-04-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001484 InChI Key: NOOLISFMXDJSKH-UHFFFAOYNA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 1254 ChEBI: CHEBI:25187 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)C1CCC(C)CC1O
| PubChem CID | 1254 |
|---|---|
| CAS | 1490-04-6 |
| Molecular Weight (g/mol) | 156.27 |
| ChEBI | CHEBI:25187 |
| MDL Number | MFCD00001484 |
| SMILES | CC(C)C1CCC(C)CC1O |
| Synonym | menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol |
| IUPAC Name | 5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
| InChI Key | NOOLISFMXDJSKH-UHFFFAOYNA-N |
| Molecular Formula | C10H20O |
MP Biomedicals, Inc Flurbiprofen, MP Biomedicals™
CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
| PubChem CID | 3394 |
|---|---|
| CAS | 5104-49-4 |
| Molecular Weight (g/mol) | 244.27 |
| ChEBI | CHEBI:5130 |
| MDL Number | MFCD00079303 |
| SMILES | CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1 |
| Synonym | flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum |
| IUPAC Name | 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid |
| InChI Key | SYTBZMRGLBWNTM-UHFFFAOYNA-N |
| Molecular Formula | C15H13FO2 |
Thermo Scientific Chemicals D(+)-10-Camphorsulfonyl chloride, 97%
CAS: 21286-54-4 Molecular Formula: C10H15ClO3S Molecular Weight (g/mol): 250.74 MDL Number: MFCD00064156 InChI Key: BGABKEVTHIJBIW-GMSGAONNSA-N Synonym: d +-10-camphorsulfonyl chloride,1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,1s-+-camphor-10-sulfonyl chloride,d-2-oxobornane-10-sulphonyl chloride,1s-+-10-camphorsulfonyl chloride,d-+-10-camphorsulfonyl chloride,camphor-10-sulfonyl chloride,+-camphor-10-sulfonyl chloride,+-camphor-10-sulfonic acid chloride PubChem CID: 88856 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C
| PubChem CID | 88856 |
|---|---|
| CAS | 21286-54-4 |
| Molecular Weight (g/mol) | 250.74 |
| MDL Number | MFCD00064156 |
| SMILES | CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C |
| Synonym | d +-10-camphorsulfonyl chloride,1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,1s-+-camphor-10-sulfonyl chloride,d-2-oxobornane-10-sulphonyl chloride,1s-+-10-camphorsulfonyl chloride,d-+-10-camphorsulfonyl chloride,camphor-10-sulfonyl chloride,+-camphor-10-sulfonyl chloride,+-camphor-10-sulfonic acid chloride |
| IUPAC Name | [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride |
| InChI Key | BGABKEVTHIJBIW-GMSGAONNSA-N |
| Molecular Formula | C10H15ClO3S |
Thermo Scientific Chemicals cis-1,8-p-Menthanediol monohydrate, 98%, Thermo Scientific™
CAS: 2451-01-6 MDL Number: MFCD00167312
| CAS | 2451-01-6 |
|---|---|
| MDL Number | MFCD00167312 |
Thermo Scientific Chemicals (-)-Myrtenol, 97%, Thermo Scientific™
CAS: 19894-97-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00001341 InChI Key: RXBQNMWIQKOSCS-IUCAKERBSA-N Synonym: --myrtenol,myrtenol,-,1r---myrtenol,unii-s1b8392iqy,1r-2-pinen-10-ol,1r-6,6-dimethylbicyclo 3.1.1 hept-2-ene-2-methanol,1r,5s-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-yl methanol,1s-+-myrtenol,--myrtenol,97 PubChem CID: 88301 IUPAC Name: [(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol SMILES: CC1(C)[C@@H]2C[C@H]1C(CO)=CC2
| PubChem CID | 88301 |
|---|---|
| CAS | 19894-97-4 |
| Molecular Weight (g/mol) | 152.24 |
| MDL Number | MFCD00001341 |
| SMILES | CC1(C)[C@@H]2C[C@H]1C(CO)=CC2 |
| Synonym | --myrtenol,myrtenol,-,1r---myrtenol,unii-s1b8392iqy,1r-2-pinen-10-ol,1r-6,6-dimethylbicyclo 3.1.1 hept-2-ene-2-methanol,1r,5s-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-yl methanol,1s-+-myrtenol,--myrtenol,97 |
| IUPAC Name | [(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol |
| InChI Key | RXBQNMWIQKOSCS-IUCAKERBSA-N |
| Molecular Formula | C10H16O |
Thermo Scientific Chemicals (+)-3-Bromocamphor, 98%, Thermo Scientific™
CAS: 10293-06-8 Molecular Formula: C10H15BrO Molecular Weight (g/mol): 231.133 MDL Number: MFCD00003744 InChI Key: NJQADTYRAYFBJN-MZVBAPTMSA-N Synonym: endo-3-bromo-d-camphor,+-camphor bromide,3s,4s-3-bromo-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one PubChem CID: 44630109 IUPAC Name: (1S,2S)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2Br)C)C
| PubChem CID | 44630109 |
|---|---|
| CAS | 10293-06-8 |
| Molecular Weight (g/mol) | 231.133 |
| MDL Number | MFCD00003744 |
| SMILES | CC1(C2CCC1(C(=O)C2Br)C)C |
| Synonym | endo-3-bromo-d-camphor,+-camphor bromide,3s,4s-3-bromo-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one |
| IUPAC Name | (1S,2S)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one |
| InChI Key | NJQADTYRAYFBJN-MZVBAPTMSA-N |
| Molecular Formula | C10H15BrO |
Thermo Scientific Chemicals 5-Amino-2,2,4-trimethyl-1-cyclopentanemethylamine, Mixture of Isomers 99%, Thermo Scientific™
CAS: 67907-32-8 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 InChI Key: QKHWUKPTSMULMZ-UHFFFAOYSA-N Synonym: 2-aminomethyl-3,3,5-trimethylcyclopentanamine,cyclopentanemethanamine, 5-amino-2,2,4-trimethyl,1-amino-2-aminomethyl-3,3,5-trimethylcyclopentane,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine,2-aminomethyl-3,3,5-trimethylcyclopentan-1-amine,5-aminomethyl-2,4,4-trimethyl-1-cyclopentylamine,5-amino-2,2,4-trimethylcyclopentylmethylamine,5-amino-2,2,4-trimethylcyclopentanemethanamine,2-aminomethyl-3,3,5-trimethylcyclopentanamine #,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine, mixture of isomers PubChem CID: 106962 IUPAC Name: 2-(aminomethyl)-3,3,5-trimethylcyclopentan-1-amine SMILES: CC1CC(C(C1N)CN)(C)C
| PubChem CID | 106962 |
|---|---|
| CAS | 67907-32-8 |
| Molecular Weight (g/mol) | 156.273 |
| SMILES | CC1CC(C(C1N)CN)(C)C |
| Synonym | 2-aminomethyl-3,3,5-trimethylcyclopentanamine,cyclopentanemethanamine, 5-amino-2,2,4-trimethyl,1-amino-2-aminomethyl-3,3,5-trimethylcyclopentane,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine,2-aminomethyl-3,3,5-trimethylcyclopentan-1-amine,5-aminomethyl-2,4,4-trimethyl-1-cyclopentylamine,5-amino-2,2,4-trimethylcyclopentylmethylamine,5-amino-2,2,4-trimethylcyclopentanemethanamine,2-aminomethyl-3,3,5-trimethylcyclopentanamine #,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine, mixture of isomers |
| IUPAC Name | 2-(aminomethyl)-3,3,5-trimethylcyclopentan-1-amine |
| InChI Key | QKHWUKPTSMULMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2 |
Thermo Scientific Chemicals N-Acetyl-(2R)-bornane-10,2-sultam, Thermo Scientific™
CAS: 141993-16-0 Molecular Formula: C12H19NO3S Molecular Weight (g/mol): 257.35 MDL Number: MFCD00269649,MFCD00269650,MFCD00269649 InChI Key: FECARJHVTMSYSJ-UMNHJUIQSA-N Synonym: n-acetyl-2r-bornane-10,2-sultam PubChem CID: 60161326 IUPAC Name: (1R,5R,7S)-4-acetyl-10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione SMILES: CC(=O)N1[C@@H]2C[C@@H]3CC[C@@]2(CS1(=O)=O)C3(C)C
| PubChem CID | 60161326 |
|---|---|
| CAS | 141993-16-0 |
| Molecular Weight (g/mol) | 257.35 |
| MDL Number | MFCD00269649,MFCD00269650,MFCD00269649 |
| SMILES | CC(=O)N1[C@@H]2C[C@@H]3CC[C@@]2(CS1(=O)=O)C3(C)C |
| Synonym | n-acetyl-2r-bornane-10,2-sultam |
| IUPAC Name | (1R,5R,7S)-4-acetyl-10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione |
| InChI Key | FECARJHVTMSYSJ-UMNHJUIQSA-N |
| Molecular Formula | C12H19NO3S |
Thermo Scientific Chemicals 3-exo-Hydroxymethylbicyclo[2.2.1]heptyl-2-exo-amine, hydrochloride, 97%, Thermo Scientific™
CAS: 205639-91-4 Molecular Formula: C8H15NO·HCl Molecular Weight (g/mol): 177.67 MDL Number: MFCD00216898 InChI Key: JBSSFLCCAAVUFA-SZPCUAKFSA-N Synonym: diexo-3-amino-bicyclo 2.2.1 hept-2-yl-methanol hydrochloride,1s,2r,3s,4r-3-aminobicyclo 2.2.1 heptan-2-yl methanol hydrochloride PubChem CID: 43865920 IUPAC Name: [(1S,2R,3S,4R)-3-amino-2-bicyclo[2.2.1]heptanyl]methanol;hydrochloride SMILES: C1CC2CC1C(C2N)CO.Cl
| PubChem CID | 43865920 |
|---|---|
| CAS | 205639-91-4 |
| Molecular Weight (g/mol) | 177.67 |
| MDL Number | MFCD00216898 |
| SMILES | C1CC2CC1C(C2N)CO.Cl |
| Synonym | diexo-3-amino-bicyclo 2.2.1 hept-2-yl-methanol hydrochloride,1s,2r,3s,4r-3-aminobicyclo 2.2.1 heptan-2-yl methanol hydrochloride |
| IUPAC Name | [(1S,2R,3S,4R)-3-amino-2-bicyclo[2.2.1]heptanyl]methanol;hydrochloride |
| InChI Key | JBSSFLCCAAVUFA-SZPCUAKFSA-N |
| Molecular Formula | C8H15NO·HCl |
Thermo Scientific Chemicals N,N-Diisopropyl-3-nitrobenzamide, 97%, Thermo Scientific™
CAS: 2448-06-8 MDL Number: MFCD00594354
| CAS | 2448-06-8 |
|---|---|
| MDL Number | MFCD00594354 |
MilliporeSigma Supelco TraceCERT™ Verbenon, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
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 |