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Filtered Search Results
4-Phenylcyclohexanone, 98+%
CAS: 4894-75-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00001641 InChI Key: YKAYMASDSHFOGI-UHFFFAOYSA-N Synonym: 4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one PubChem CID: 78605 IUPAC Name: 4-phenylcyclohexan-1-one SMILES: C1CC(=O)CCC1C2=CC=CC=C2
| PubChem CID | 78605 |
|---|---|
| CAS | 4894-75-1 |
| Molecular Weight (g/mol) | 174.24 |
| MDL Number | MFCD00001641 |
| SMILES | C1CC(=O)CCC1C2=CC=CC=C2 |
| Synonym | 4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one |
| IUPAC Name | 4-phenylcyclohexan-1-one |
| InChI Key | YKAYMASDSHFOGI-UHFFFAOYSA-N |
| Molecular Formula | C12H14O |
Thermo Scientific Chemicals Cytidine-5'-triphosphate disodium salt, 97%
CAS: 36051-68-0 Molecular Formula: C9H14N3Na2O14P3 Molecular Weight (g/mol): 527.12 MDL Number: MFCD00078193 InChI Key: NFQMDTRPCFJJND-WFIJOQBCSA-L Synonym: CTP PubChem CID: 131675548 IUPAC Name: disodium;(2R,3R,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
| PubChem CID | 131675548 |
|---|---|
| CAS | 36051-68-0 |
| Molecular Weight (g/mol) | 527.12 |
| MDL Number | MFCD00078193 |
| SMILES | [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O |
| Synonym | CTP |
| IUPAC Name | disodium;(2R,3R,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate |
| InChI Key | NFQMDTRPCFJJND-WFIJOQBCSA-L |
| Molecular Formula | C9H14N3Na2O14P3 |
Thermo Scientific Chemicals L-Phenylalanine ethyl ester hydrochloride, 99%
CAS: 3182-93-2 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 MDL Number: MFCD00012507 InChI Key: FPFQPLFYTKMCHN-PPHPATTJSA-N Synonym: l-phenylalanine ethyl ester hydrochloride,h-phe-oet.hcl,ethyl l-phenylalaninate hydrochloride,s-ethyl 2-amino-3-phenylpropanoate hydrochloride,ethyl 2s-2-amino-3-phenylpropanoate hydrochloride,l-phenylalanine, ethyl ester, hydrochloride,l-phenylalanine ethylester,ethyl l-phenylalaninate hcl,phenylalanine ethyl ester hydrochloride,phe-oet.hcl PubChem CID: 165085 IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1
| PubChem CID | 165085 |
|---|---|
| CAS | 3182-93-2 |
| Molecular Weight (g/mol) | 229.70 |
| MDL Number | MFCD00012507 |
| SMILES | [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1 |
| Synonym | l-phenylalanine ethyl ester hydrochloride,h-phe-oet.hcl,ethyl l-phenylalaninate hydrochloride,s-ethyl 2-amino-3-phenylpropanoate hydrochloride,ethyl 2s-2-amino-3-phenylpropanoate hydrochloride,l-phenylalanine, ethyl ester, hydrochloride,l-phenylalanine ethylester,ethyl l-phenylalaninate hcl,phenylalanine ethyl ester hydrochloride,phe-oet.hcl |
| IUPAC Name | ethyl (2S)-2-amino-3-phenylpropanoate;hydrochloride |
| InChI Key | FPFQPLFYTKMCHN-PPHPATTJSA-N |
| Molecular Formula | C11H16ClNO2 |
Dipropylene Glycol Methyl Ether Acetate, 98%, Spectrum™ Chemical
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CAS: 88917-22-0 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.24 InChI Key: USDXBNSCKZJDLC-UHFFFAOYNA-N IUPAC Name: 1-(3-methoxypropoxy)propyl acetate SMILES: CCC(OCCCOC)OC(C)=O
| CAS | 88917-22-0 |
|---|---|
| Molecular Weight (g/mol) | 190.24 |
| SMILES | CCC(OCCCOC)OC(C)=O |
| IUPAC Name | 1-(3-methoxypropoxy)propyl acetate |
| InChI Key | USDXBNSCKZJDLC-UHFFFAOYNA-N |
| Molecular Formula | C9H18O4 |
Thermo Scientific Chemicals Tetramethylrhodamine methyl ester perchlorate
CAS: 115532-50-8 Molecular Formula: C25H25ClN2O7 Molecular Weight (g/mol): 500.93 InChI Key: PFYWPQMAWCYNGW-UHFFFAOYSA-M IUPAC Name: 6-(dimethylamino)-9-[2-(methoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminium perchlorate SMILES: [O-][Cl](=O)(=O)=O.COC(=O)C1=CC=CC=C1C1=C2C=CC(C=C2OC2=CC(=CC=C12)N(C)C)=[N+](C)C
| CAS | 115532-50-8 |
|---|---|
| Molecular Weight (g/mol) | 500.93 |
| SMILES | [O-][Cl](=O)(=O)=O.COC(=O)C1=CC=CC=C1C1=C2C=CC(C=C2OC2=CC(=CC=C12)N(C)C)=[N+](C)C |
| IUPAC Name | 6-(dimethylamino)-9-[2-(methoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminium perchlorate |
| InChI Key | PFYWPQMAWCYNGW-UHFFFAOYSA-M |
| Molecular Formula | C25H25ClN2O7 |
2-(Bromomethyl)phenylboronic acid, 95%, Thermo Scientific Chemicals
CAS: 91983-14-1 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01318941 InChI Key: MYVJCOQGXCONPE-UHFFFAOYSA-N Synonym: 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,2-bromomethylphenyl boronic acid,o-boronobenzyl bromide,pubchem7781 PubChem CID: 2773278 IUPAC Name: [2-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1CBr
| PubChem CID | 2773278 |
|---|---|
| CAS | 91983-14-1 |
| Molecular Weight (g/mol) | 214.85 |
| MDL Number | MFCD01318941 |
| SMILES | OB(O)C1=CC=CC=C1CBr |
| Synonym | 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,2-bromomethylphenyl boronic acid,o-boronobenzyl bromide,pubchem7781 |
| IUPAC Name | [2-(bromomethyl)phenyl]boronic acid |
| InChI Key | MYVJCOQGXCONPE-UHFFFAOYSA-N |
| Molecular Formula | C7H8BBrO2 |
DL-Alanine ethyl ester hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 617-27-6 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00013018 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N Synonym: ethyl 2-aminopropanoate hydrochloride,dl-alanine ethyl ester hydrochloride,h-dl-ala-oet.hcl,h-dl-ala-oet hydrochloride,d,l-alanine ethyl ester hydrochloride,h-dl-ala-oet hcl,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride 1:1,alanine, ethyl ester, hydrochloride,ethyl alaninate hydrochloride PubChem CID: 102560 IUPAC Name: ethyl 2-aminopropanoate;hydrochloride SMILES: Cl.CCOC(=O)C(C)N
| PubChem CID | 102560 |
|---|---|
| CAS | 617-27-6 |
| Molecular Weight (g/mol) | 153.61 |
| MDL Number | MFCD00013018 |
| SMILES | Cl.CCOC(=O)C(C)N |
| Synonym | ethyl 2-aminopropanoate hydrochloride,dl-alanine ethyl ester hydrochloride,h-dl-ala-oet.hcl,h-dl-ala-oet hydrochloride,d,l-alanine ethyl ester hydrochloride,h-dl-ala-oet hcl,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride 1:1,alanine, ethyl ester, hydrochloride,ethyl alaninate hydrochloride |
| IUPAC Name | ethyl 2-aminopropanoate;hydrochloride |
| InChI Key | JCXLZWMDXJFOOI-UHFFFAOYNA-N |
| Molecular Formula | C5H12ClNO2 |
N-Acetyl-D-Glucosamine, MP Biomedicals™
CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose, D-GlcNAc IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
| CAS | 7512-17-6 |
|---|---|
| Molecular Weight (g/mol) | 221.21 |
| MDL Number | MFCD00061615 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| Synonym | 2-Acetamido-2-deoxy-D-glucose, D-GlcNAc |
| IUPAC Name | N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI Key | OVRNDRQMDRJTHS-WZWLWIOANA-N |
| Molecular Formula | C8H15NO6 |
Chlorobutanol, Anhydrous, NF, bioCERTIFIED™, 100 g, Spectrum Chemical
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Malonic acid disodium salt hydrate, 99%
CAS: 132499-82-2 Molecular Formula: C3H2Na2O4 Molecular Weight (g/mol): 148.03 MDL Number: MFCD00149114 InChI Key: PRWXGRGLHYDWPS-UHFFFAOYSA-L IUPAC Name: disodium propanedioate SMILES: [Na+].[Na+].[O-]C(=O)CC([O-])=O
| CAS | 132499-82-2 |
|---|---|
| Molecular Weight (g/mol) | 148.03 |
| MDL Number | MFCD00149114 |
| SMILES | [Na+].[Na+].[O-]C(=O)CC([O-])=O |
| IUPAC Name | disodium propanedioate |
| InChI Key | PRWXGRGLHYDWPS-UHFFFAOYSA-L |
| Molecular Formula | C3H2Na2O4 |
Triethylsilane, Spectrum™ Chemical
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CAS: 617-86-7
| CAS | 617-86-7 |
|---|
Renex(R) 30, Spectrum™ Chemical
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CAS: 78330-21-9
| CAS | 78330-21-9 |
|---|
Bromelain, sourced from stem, >=1200 GDU/g (>=2.4 FIP U/mg)
CAS: 37189-34-7 MDL Number: MFCD00081423
| CAS | 37189-34-7 |
|---|---|
| MDL Number | MFCD00081423 |
Tyloxapol, Spectrum™ Chemical
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CAS: 25301-02-4
| CAS | 25301-02-4 |
|---|
L-3,4-Dihydroxyphenylalanine methyl ester hydrochloride, 95%
CAS: 1421-65-4 Molecular Formula: C10H14ClNO4 Molecular Weight (g/mol): 247.68 InChI Key: WFGNJLMSYIJWII-UHFFFAOYNA-N Synonym: s-methyl 2-amino-3-3,4-dihydroxyphenyl propanoate hydrochloride,l-3,4-dihydroxyphenylalanine methyl ester hydrochloride,methyl l-dopa hydrochloride,melevodopa hydrochloride,unii-jfu1a8866v,l-dopa methyl ester hydrochloride,levodopa methyl ester hydrochloride,l-tyrosine, 3-hydroxy-, methyl ester, hydrochloride,dsstox_cid_25763,dsstox_rid_81105 PubChem CID: 10131132 SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=C(O)C(O)=C1
| PubChem CID | 10131132 |
|---|---|
| CAS | 1421-65-4 |
| Molecular Weight (g/mol) | 247.68 |
| SMILES | [H+].[Cl-].COC(=O)C(N)CC1=CC=C(O)C(O)=C1 |
| Synonym | s-methyl 2-amino-3-3,4-dihydroxyphenyl propanoate hydrochloride,l-3,4-dihydroxyphenylalanine methyl ester hydrochloride,methyl l-dopa hydrochloride,melevodopa hydrochloride,unii-jfu1a8866v,l-dopa methyl ester hydrochloride,levodopa methyl ester hydrochloride,l-tyrosine, 3-hydroxy-, methyl ester, hydrochloride,dsstox_cid_25763,dsstox_rid_81105 |
| InChI Key | WFGNJLMSYIJWII-UHFFFAOYNA-N |
| Molecular Formula | C10H14ClNO4 |