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Filtered Search Results
2-Methyl-2-phenylpropylmagnesium chloride, 0.5M solution in diethyl ether, AcroSeal™
CAS: 35293-35-7 Molecular Formula: C10H13ClMg Molecular Weight (g/mol): 192.97 MDL Number: MFCD00075586 InChI Key: BXKYFONHSSFLKR-UHFFFAOYSA-M Synonym: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether PubChem CID: 118802 IUPAC Name: magnesium;2-methanidylpropan-2-ylbenzene;chloride SMILES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
| PubChem CID | 118802 |
|---|---|
| CAS | 35293-35-7 |
| Molecular Weight (g/mol) | 192.97 |
| MDL Number | MFCD00075586 |
| SMILES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
| Synonym | neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether |
| IUPAC Name | magnesium;2-methanidylpropan-2-ylbenzene;chloride |
| InChI Key | BXKYFONHSSFLKR-UHFFFAOYSA-M |
| Molecular Formula | C10H13ClMg |
Sulfisoxazole, 99%, Thermo Scientific Chemicals
CAS: 127-69-5 Molecular Formula: C11H13N3O3S Molecular Weight (g/mol): 267.3 InChI Key: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5344 |
|---|---|
| CAS | 127-69-5 |
| Molecular Weight (g/mol) | 267.3 |
| ChEBI | CHEBI:102484 |
| SMILES | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole |
| IUPAC Name | 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide |
| InChI Key | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O3S |
3-Hydroxy-5-methylisoxazole, 97%
CAS: 10004-44-1 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.089 MDL Number: MFCD00144468 InChI Key: KGVPNLBXJKTABS-UHFFFAOYSA-N Synonym: hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone PubChem CID: 24781 ChEBI: CHEBI:5827 IUPAC Name: 5-methyl-1,2-oxazol-3-one SMILES: CC1=CC(=O)NO1
| PubChem CID | 24781 |
|---|---|
| CAS | 10004-44-1 |
| Molecular Weight (g/mol) | 99.089 |
| ChEBI | CHEBI:5827 |
| MDL Number | MFCD00144468 |
| SMILES | CC1=CC(=O)NO1 |
| Synonym | hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone |
| IUPAC Name | 5-methyl-1,2-oxazol-3-one |
| InChI Key | KGVPNLBXJKTABS-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2 |
5-Methylisoxazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 3405-77-4 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01318162 InChI Key: BNMPIJWVMVNSRD-UHFFFAOYSA-N Synonym: 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p PubChem CID: 76947 IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid SMILES: CC1=CC(=NO1)C(=O)O
| PubChem CID | 76947 |
|---|---|
| CAS | 3405-77-4 |
| Molecular Weight (g/mol) | 127.099 |
| MDL Number | MFCD01318162 |
| SMILES | CC1=CC(=NO1)C(=O)O |
| Synonym | 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p |
| IUPAC Name | 5-methyl-1,2-oxazole-3-carboxylic acid |
| InChI Key | BNMPIJWVMVNSRD-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3 |
Benzo[d]isoxazol-3-ol, 96%, Thermo Scientific™
CAS: 21725-69-9 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 InChI Key: QLDQYRDCPNBPII-UHFFFAOYSA-N Synonym: benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone PubChem CID: 210830 IUPAC Name: 1,2-benzoxazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NO2
| PubChem CID | 210830 |
|---|---|
| CAS | 21725-69-9 |
| Molecular Weight (g/mol) | 135.12 |
| SMILES | C1=CC=C2C(=C1)C(=O)NO2 |
| Synonym | benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone |
| IUPAC Name | 1,2-benzoxazol-3-one |
| InChI Key | QLDQYRDCPNBPII-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO2 |
3,4-Dimethylisoxazol-5-amine, 97%, Thermo Scientific™
CAS: 19947-75-2 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00046081 InChI Key: PYNDWPFZDQONDV-UHFFFAOYSA-N Synonym: 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 PubChem CID: 88317 IUPAC Name: 3,4-dimethyl-1,2-oxazol-5-amine SMILES: CC1=C(ON=C1C)N
| PubChem CID | 88317 |
|---|---|
| CAS | 19947-75-2 |
| Molecular Weight (g/mol) | 112.132 |
| MDL Number | MFCD00046081 |
| SMILES | CC1=C(ON=C1C)N |
| Synonym | 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 |
| IUPAC Name | 3,4-dimethyl-1,2-oxazol-5-amine |
| InChI Key | PYNDWPFZDQONDV-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
3-Methyl-5-(5-methylisoxazol-3-yl)isoxazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 849066-63-3 Molecular Formula: C9H8N2O4 Molecular Weight (g/mol): 208.173 MDL Number: MFCD01880302 InChI Key: ASBPDKJMOPNMLF-UHFFFAOYSA-N Synonym: 3-methyl-5-5-methylisoxazol-3-yl isoxazole-4-carboxylic acid,3-methyl-5-5-methyl-1,2-oxazol-3-yl-1,2-oxazole-4-carboxylic acid,3,5'-biisoxazole-4'-carboxylicacid, 3',5-dimethyl,maybridge3_007228,3',5-dimethyl-3,5'-biisoxazole-4'-carboxylic acid,3-methyl-5-5-methylisoxazol-3-yl-4-carboxylic acid PubChem CID: 2744621 IUPAC Name: 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxylic acid SMILES: CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)O
| PubChem CID | 2744621 |
|---|---|
| CAS | 849066-63-3 |
| Molecular Weight (g/mol) | 208.173 |
| MDL Number | MFCD01880302 |
| SMILES | CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)O |
| Synonym | 3-methyl-5-5-methylisoxazol-3-yl isoxazole-4-carboxylic acid,3-methyl-5-5-methyl-1,2-oxazol-3-yl-1,2-oxazole-4-carboxylic acid,3,5'-biisoxazole-4'-carboxylicacid, 3',5-dimethyl,maybridge3_007228,3',5-dimethyl-3,5'-biisoxazole-4'-carboxylic acid,3-methyl-5-5-methylisoxazol-3-yl-4-carboxylic acid |
| IUPAC Name | 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxylic acid |
| InChI Key | ASBPDKJMOPNMLF-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O4 |
3-Phenylisoxazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 14442-12-7 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD01936010 InChI Key: YGTFDJRCCBKLDM-UHFFFAOYSA-N Synonym: 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid PubChem CID: 737474 IUPAC Name: 3-phenyl-1,2-oxazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O
| PubChem CID | 737474 |
|---|---|
| CAS | 14442-12-7 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD01936010 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O |
| Synonym | 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid |
| IUPAC Name | 3-phenyl-1,2-oxazole-5-carboxylic acid |
| InChI Key | YGTFDJRCCBKLDM-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
5-Methyl-4-isoxazolecarbonyl chloride, 97%, Thermo Scientific™
CAS: 67305-24-2 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.542 InChI Key: ZKAQPVQEYCFRTK-UHFFFAOYSA-N Synonym: 5-methyl-4-isoxazolecarbonyl chloride,5-methylisoxazole-4-carbonyl chloride,5-methyl-4-isoxazolecarbonylchloride,4-isoxazolecarbonyl chloride, 5-methyl,4-isoxazolecarbonylchloride, 5-methyl,5-methyl-isoxazole-4-carbonyl chloride,acmc-209nyg,methyl-4-isoxazolecarbonyl chloride,4-isoxazolecarbonylchloride,5-methyl PubChem CID: 2759917 IUPAC Name: 5-methyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C=NO1)C(=O)Cl
| PubChem CID | 2759917 |
|---|---|
| CAS | 67305-24-2 |
| Molecular Weight (g/mol) | 145.542 |
| SMILES | CC1=C(C=NO1)C(=O)Cl |
| Synonym | 5-methyl-4-isoxazolecarbonyl chloride,5-methylisoxazole-4-carbonyl chloride,5-methyl-4-isoxazolecarbonylchloride,4-isoxazolecarbonyl chloride, 5-methyl,4-isoxazolecarbonylchloride, 5-methyl,5-methyl-isoxazole-4-carbonyl chloride,acmc-209nyg,methyl-4-isoxazolecarbonyl chloride,4-isoxazolecarbonylchloride,5-methyl |
| IUPAC Name | 5-methyl-1,2-oxazole-4-carbonyl chloride |
| InChI Key | ZKAQPVQEYCFRTK-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO2 |
Isoxazole-5-carbothioamide, 97%, Thermo Scientific™
CAS: 175334-72-2 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00276995 InChI Key: CEDRGDFENMZKCQ-UHFFFAOYSA-N Synonym: isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione PubChem CID: 2799515 IUPAC Name: 1,2-oxazole-5-carbothioamide SMILES: NC(=S)C1=CC=NO1
| PubChem CID | 2799515 |
|---|---|
| CAS | 175334-72-2 |
| Molecular Weight (g/mol) | 128.15 |
| MDL Number | MFCD00276995 |
| SMILES | NC(=S)C1=CC=NO1 |
| Synonym | isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione |
| IUPAC Name | 1,2-oxazole-5-carbothioamide |
| InChI Key | CEDRGDFENMZKCQ-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2OS |
Isoxazole-5-carboxylic acid, 98%
CAS: 21169-71-1 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.072 MDL Number: MFCD00156151 InChI Key: MIIQJAUWHSUTIT-UHFFFAOYSA-N Synonym: isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h PubChem CID: 2060599 IUPAC Name: 1,2-oxazole-5-carboxylic acid SMILES: C1=C(ON=C1)C(=O)O
| PubChem CID | 2060599 |
|---|---|
| CAS | 21169-71-1 |
| Molecular Weight (g/mol) | 113.072 |
| MDL Number | MFCD00156151 |
| SMILES | C1=C(ON=C1)C(=O)O |
| Synonym | isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h |
| IUPAC Name | 1,2-oxazole-5-carboxylic acid |
| InChI Key | MIIQJAUWHSUTIT-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO3 |
3-(4-Methoxyphenyl)-5-methyl-4-isoxazolecarboxylic acid, 97%, Thermo Scientific™
CAS: 93041-45-3 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.22 MDL Number: MFCD03407357 InChI Key: IKDPECCMAKOJTK-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-5-methylisoxazole-4-carboxylic acid,3-4-methoxyphenyl-5-methyl-4-isoxazolecarboxylic acid,3-4-methoxyphenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-4-methoxyphenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-methoxyphenyl-5-methyl,3-4-methoxyphenyl-5-methyl-4-isoxazole carboxylic acid,3-4-methoxyphenyl-5-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-4-methoxyphenyl-5-methyl PubChem CID: 2779764 IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: COC1=CC=C(C=C1)C1=NOC(C)=C1C(O)=O
| PubChem CID | 2779764 |
|---|---|
| CAS | 93041-45-3 |
| Molecular Weight (g/mol) | 233.22 |
| MDL Number | MFCD03407357 |
| SMILES | COC1=CC=C(C=C1)C1=NOC(C)=C1C(O)=O |
| Synonym | 3-4-methoxyphenyl-5-methylisoxazole-4-carboxylic acid,3-4-methoxyphenyl-5-methyl-4-isoxazolecarboxylic acid,3-4-methoxyphenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-4-methoxyphenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-methoxyphenyl-5-methyl,3-4-methoxyphenyl-5-methyl-4-isoxazole carboxylic acid,3-4-methoxyphenyl-5-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-4-methoxyphenyl-5-methyl |
| IUPAC Name | 3-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid |
| InChI Key | IKDPECCMAKOJTK-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO4 |
4-(Bromomethyl)-5-methyl-3-phenylisoxazole, 97%, Thermo Scientific™
CAS: 180597-83-5 Molecular Formula: C11H10BrNO Molecular Weight (g/mol): 252.11 MDL Number: MFCD02677680 InChI Key: UICMWXWMCOJBIQ-UHFFFAOYSA-N PubChem CID: 2776147 IUPAC Name: 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole SMILES: CC1=C(CBr)C(=NO1)C1=CC=CC=C1
| PubChem CID | 2776147 |
|---|---|
| CAS | 180597-83-5 |
| Molecular Weight (g/mol) | 252.11 |
| MDL Number | MFCD02677680 |
| SMILES | CC1=C(CBr)C(=NO1)C1=CC=CC=C1 |
| IUPAC Name | 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole |
| InChI Key | UICMWXWMCOJBIQ-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrNO |