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Filtered Search Results
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 |
(-)-Menthoxyacetyl Chloride 98.0+%, TCI America™
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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 |
3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinone 97.0+%, TCI America™
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CAS: 2417-00-7 Molecular Formula: C22H28O2 Molecular Weight (g/mol): 324.464 MDL Number: MFCD01310671 InChI Key: UTSXCYFVGSFPGR-FOCLMDBBSA-N PubChem CID: 5355774 IUPAC Name: (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one SMILES: CC1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C)C=C(C1=O)C(C)(C)C
| PubChem CID | 5355774 |
|---|---|
| CAS | 2417-00-7 |
| Molecular Weight (g/mol) | 324.464 |
| MDL Number | MFCD01310671 |
| SMILES | CC1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C)C=C(C1=O)C(C)(C)C |
| IUPAC Name | (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one |
| InChI Key | UTSXCYFVGSFPGR-FOCLMDBBSA-N |
| Molecular Formula | C22H28O2 |
(-)-8-Phenylmenthol 98.0+%, TCI America™
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CAS: 65253-04-5 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 MDL Number: MFCD00010501 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonym: --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r PubChem CID: 2725001 IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
| PubChem CID | 2725001 |
|---|---|
| CAS | 65253-04-5 |
| Molecular Weight (g/mol) | 232.367 |
| MDL Number | MFCD00010501 |
| SMILES | CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2 |
| Synonym | --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r |
| IUPAC Name | (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol |
| InChI Key | WTQIZFCJMGWUGZ-BPLDGKMQSA-N |
| Molecular Formula | C16H24O |
(+)-Menthol, TCI America™
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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 |
cis-1-Isopropyl-4-methylcyclohexane, TCI America™
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CAS: 6069-98-3 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00070477 InChI Key: CFJYNSNXFXLKNS-UHFFFAOYSA-N Synonym: cis-Hexahydro-p-cymene PubChem CID: 7459 ChEBI: CHEBI:25826 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexane SMILES: CC1CCC(CC1)C(C)C
| PubChem CID | 7459 |
|---|---|
| CAS | 6069-98-3 |
| Molecular Weight (g/mol) | 140.27 |
| ChEBI | CHEBI:25826 |
| MDL Number | MFCD00070477 |
| SMILES | CC1CCC(CC1)C(C)C |
| Synonym | cis-Hexahydro-p-cymene |
| IUPAC Name | 1-methyl-4-propan-2-ylcyclohexane |
| InChI Key | CFJYNSNXFXLKNS-UHFFFAOYSA-N |
| Molecular Formula | C10H20 |
(+)-Pulegone 95.0+%, TCI America™
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CAS: 89-82-7 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00063000 InChI Key: NZGWDASTMWDZIW-QMMMGPOBSA-N Synonym: --pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one PubChem CID: 638012 ChEBI: CHEBI:81226 IUPAC Name: (5S)-5-methyl-2-propan-2-ylidenecyclohexan-1-one SMILES: CC1CCC(=C(C)C)C(=O)C1
| PubChem CID | 638012 |
|---|---|
| CAS | 89-82-7 |
| Molecular Weight (g/mol) | 152.237 |
| ChEBI | CHEBI:81226 |
| MDL Number | MFCD00063000 |
| SMILES | CC1CCC(=C(C)C)C(=O)C1 |
| Synonym | --pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one |
| IUPAC Name | (5S)-5-methyl-2-propan-2-ylidenecyclohexan-1-one |
| InChI Key | NZGWDASTMWDZIW-QMMMGPOBSA-N |
| Molecular Formula | C10H16O |
(-)-beta-Citronellol, TCI America™
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Diethyl (4-Isopropylbenzyl)phosphonate 98.0+%, TCI America™
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CAS: 77237-55-9 Molecular Formula: C14H23O3P Molecular Weight (g/mol): 270.309 InChI Key: IQDLJDZVTOWKTB-UHFFFAOYSA-N Synonym: 4-(Diethylphosphonomethyl)cumene, 1-(Diethylphosphonomethyl)-4-isopropylbenzene, (4-Isopropylbenzyl)phosphonic Acid Diethyl Ester PubChem CID: 18451666 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-propan-2-ylbenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)C(C)C)OCC
| PubChem CID | 18451666 |
|---|---|
| CAS | 77237-55-9 |
| Molecular Weight (g/mol) | 270.309 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)C(C)C)OCC |
| Synonym | 4-(Diethylphosphonomethyl)cumene, 1-(Diethylphosphonomethyl)-4-isopropylbenzene, (4-Isopropylbenzyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | 1-(diethoxyphosphorylmethyl)-4-propan-2-ylbenzene |
| InChI Key | IQDLJDZVTOWKTB-UHFFFAOYSA-N |
| Molecular Formula | C14H23O3P |
Senda Chrome AL [for Colorimetric Determination of Aluminum], TCI America™
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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 |