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Filtered Search Results
eMolecules 10-(Fmoc-amino)decanoic acid | Acrotein ChemBio Inc. | 143688-82-8 | MFCD00270352 | 409.526 | C25H31NO4 | 97.000 | OC(=O)CCCCCCCCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 518512956
10-(Fmoc-amino)decanoic acid | Acrotein ChemBio Inc. | 143688-82-8 | MFCD00270352 | 409.526 | C25H31NO4 | 97.000 | OC(=O)CCCCCCCCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 518512956
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Frontier Specialty Chemicals 1G 1-METHYL-5-(TRIFLUOROMETHYL
1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid; CAS: 119083-00-0; 1g
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Frontier Specialty Chemicals 25G 1-METHYL-5-(TRIFLUOROMETHY
1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid; CAS: 119083-00-0; 25g
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Frontier Specialty Chemicals 5G 1-METHYL-5-(TRIFLUOROMETHYL
1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid; CAS: 119083-00-0; 5g
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eMolecules 2-(3,7-Dihydroxy-dibenzo[b,f][1,4]oxazepin-11-yl)-benzoic acid | 13606-02-5 | MFCD01366855 | 1g
Oakwood Chemicals | 2-(3,7-Dihydroxy-dibenzo[b,f][1,4]oxazepin-11-yl)-benzoic acid | 1g | 480116772 | 020705 | | 13606-02-5 | MFCD01366855 | 347.326 | C20H13NO5
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4-Aminoantipyrine (Crystalline/Certified), Fisher Chemical
CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| PubChem CID | 2151 |
|---|---|
| CAS | 83-07-8 |
| Molecular Weight (g/mol) | 203.245 |
| ChEBI | CHEBI:59026 |
| MDL Number | MFCD00003145 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O |
Ethyl 2-amino-4-(2-furyl)thiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 256506-99-7 Molecular Formula: C11H11NO3S Molecular Weight (g/mol): 237.27 MDL Number: MFCD00126394 InChI Key: JMLBJOYPNPOBKV-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-2-furyl thiophene-3-carboxylate,ethyl 2-amino-4-furan-2-yl thiophene-3-carboxylate,3-thiophenecarboxylicacid, 2-amino-4-2-furanyl-, ethyl ester,ethyl 2-amino-4-2-furyl-3-thiophenecarboxylate,ethyl 2-azanyl-4-furan-2-yl thiophene-3-carboxylate,2-amino-4-2-furanyl-3-thiophenecarboxylic acid ethyl ester,2-amino-4-furan-2-yl-thiophene-3-carboxylic acid ethyl ester PubChem CID: 736628 IUPAC Name: ethyl 2-amino-4-(furan-2-yl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=CO1
| PubChem CID | 736628 |
|---|---|
| CAS | 256506-99-7 |
| Molecular Weight (g/mol) | 237.27 |
| MDL Number | MFCD00126394 |
| SMILES | CCOC(=O)C1=C(N)SC=C1C1=CC=CO1 |
| Synonym | ethyl 2-amino-4-2-furyl thiophene-3-carboxylate,ethyl 2-amino-4-furan-2-yl thiophene-3-carboxylate,3-thiophenecarboxylicacid, 2-amino-4-2-furanyl-, ethyl ester,ethyl 2-amino-4-2-furyl-3-thiophenecarboxylate,ethyl 2-azanyl-4-furan-2-yl thiophene-3-carboxylate,2-amino-4-2-furanyl-3-thiophenecarboxylic acid ethyl ester,2-amino-4-furan-2-yl-thiophene-3-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 2-amino-4-(furan-2-yl)thiophene-3-carboxylate |
| InChI Key | JMLBJOYPNPOBKV-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO3S |
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 95%, Thermo Scientific™
CAS: 25940-35-6 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD01975194 InChI Key: HNYVPKNVKSTVJO-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyrimidine-3-carboxylic acid,pyrazolo 1,5-a pyrimidine-3-carboxylicacid,3-carboxypyrazolo 1,5-a pyrimidine,8-hydropyrazolo 1,5-a pyrimidine-3-carboxylic acid,pubchem20936,acmc-1cbw6,3-pyrazolo 1,5-a pyrimidinecarboxylic acid PubChem CID: 1910189 IUPAC Name: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid SMILES: OC(=O)C1=C2N=CC=CN2N=C1
| PubChem CID | 1910189 |
|---|---|
| CAS | 25940-35-6 |
| Molecular Weight (g/mol) | 163.14 |
| MDL Number | MFCD01975194 |
| SMILES | OC(=O)C1=C2N=CC=CN2N=C1 |
| Synonym | pyrazolo 1,5-a pyrimidine-3-carboxylic acid,pyrazolo 1,5-a pyrimidine-3-carboxylicacid,3-carboxypyrazolo 1,5-a pyrimidine,8-hydropyrazolo 1,5-a pyrimidine-3-carboxylic acid,pubchem20936,acmc-1cbw6,3-pyrazolo 1,5-a pyrimidinecarboxylic acid |
| IUPAC Name | pyrazolo[1,5-a]pyrimidine-3-carboxylic acid |
| InChI Key | HNYVPKNVKSTVJO-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |
Ethyl 2-amino-4-(4-cyanophenyl)thiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 1639250-62-6 Molecular Formula: C14H12N2O2S Molecular Weight (g/mol): 272.322 MDL Number: MFCD22988975 InChI Key: LVXVESIWKPHHIJ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-cyanophenyl thiophene-3-carboxylate PubChem CID: 98000536 IUPAC Name: ethyl 2-amino-4-(4-cyanophenyl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C#N)N
| PubChem CID | 98000536 |
|---|---|
| CAS | 1639250-62-6 |
| Molecular Weight (g/mol) | 272.322 |
| MDL Number | MFCD22988975 |
| SMILES | CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C#N)N |
| Synonym | ethyl 2-amino-4-4-cyanophenyl thiophene-3-carboxylate |
| IUPAC Name | ethyl 2-amino-4-(4-cyanophenyl)thiophene-3-carboxylate |
| InChI Key | LVXVESIWKPHHIJ-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O2S |
MP Biomedicals, Inc Antipyrine, MP Biomedicals
CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| PubChem CID | 2206 |
|---|---|
| CAS | 60-80-0 |
| Molecular Weight (g/mol) | 188.23 |
| ChEBI | CHEBI:31225 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| IUPAC Name | 1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
Ethyl 2-amino-4-biphenylylthiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 307343-50-6 Molecular Formula: C19H17NO2S Molecular Weight (g/mol): 323.41 MDL Number: MFCD01912029 InChI Key: GGRXYEXAHRYAIO-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-1,1'-biphenyl-4-yl-3-thiophenecarboxylate,ethyl 2-amino-4-4-phenylphenyl thiophene-3-carboxylate,ethyl 2-amino-4-1,1-biphenyl-4-yl-3-thiophenecarboxylate,ethyl 2-amino-4-1,1'-biphenyl-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-biphenyl-4-yl thiophene-3-carboxylate,3-thiophenecarboxylicacid, 2-amino-4-1,1'-biphenyl-4-yl-, ethyl ester,cbmicro_001199,ethyl 2-amino-4-biphenylylthiophene-3-carboxylate PubChem CID: 722488 IUPAC Name: ethyl 2-amino-4-(4-phenylphenyl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 722488 |
|---|---|
| CAS | 307343-50-6 |
| Molecular Weight (g/mol) | 323.41 |
| MDL Number | MFCD01912029 |
| SMILES | CCOC(=O)C1=C(N)SC=C1C1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | ethyl 2-amino-4-1,1'-biphenyl-4-yl-3-thiophenecarboxylate,ethyl 2-amino-4-4-phenylphenyl thiophene-3-carboxylate,ethyl 2-amino-4-1,1-biphenyl-4-yl-3-thiophenecarboxylate,ethyl 2-amino-4-1,1'-biphenyl-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-biphenyl-4-yl thiophene-3-carboxylate,3-thiophenecarboxylicacid, 2-amino-4-1,1'-biphenyl-4-yl-, ethyl ester,cbmicro_001199,ethyl 2-amino-4-biphenylylthiophene-3-carboxylate |
| IUPAC Name | ethyl 2-amino-4-(4-phenylphenyl)thiophene-3-carboxylate |
| InChI Key | GGRXYEXAHRYAIO-UHFFFAOYSA-N |
| Molecular Formula | C19H17NO2S |
Methyl trans-3-methoxyacrylate 95%, Thermo Scientific™
CAS: 5788-17-0 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 InChI Key: AUTCCPQKLPMHDN-ONEGZZNKSA-N Synonym: methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate PubChem CID: 5323651 IUPAC Name: methyl (E)-3-methoxyprop-2-enoate SMILES: COC=CC(=O)OC
| PubChem CID | 5323651 |
|---|---|
| CAS | 5788-17-0 |
| Molecular Weight (g/mol) | 116.116 |
| SMILES | COC=CC(=O)OC |
| Synonym | methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate |
| IUPAC Name | methyl (E)-3-methoxyprop-2-enoate |
| InChI Key | AUTCCPQKLPMHDN-ONEGZZNKSA-N |
| Molecular Formula | C5H8O3 |