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CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1
CAS | 51-52-5 |
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Molecular Weight (g/mol) | 170.23 |
MDL Number | MFCD00006041 |
SMILES | CCCC1=CC(=O)NC(=S)N1 |
IUPAC Name | 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one |
InChI Key | KNAHARQHSZJURB-UHFFFAOYSA-N |
Molecular Formula | C7H10N2OS |
CAS: 38194-50-2 Molecular Formula: C20H17FO3S Molecular Weight (g/mol): 356.41 InChI Key: MLKXDPUZXIRXEP-MFOYZWKCNA-N IUPAC Name: 2-[(1Z)-5-fluoro-1-[(4-methanesulfinylphenyl)methylidene]-2-methyl-1H-inden-3-yl]acetic acid SMILES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2\C1=C/C1=CC=C(C=C1)S(C)=O
CAS | 38194-50-2 |
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Molecular Weight (g/mol) | 356.41 |
SMILES | CC1=C(CC(O)=O)C2=CC(F)=CC=C2\C1=C/C1=CC=C(C=C1)S(C)=O |
IUPAC Name | 2-[(1Z)-5-fluoro-1-[(4-methanesulfinylphenyl)methylidene]-2-methyl-1H-inden-3-yl]acetic acid |
InChI Key | MLKXDPUZXIRXEP-MFOYZWKCNA-N |
Molecular Formula | C20H17FO3S |
CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.26 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N IUPAC Name: 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine SMILES: CN1C=NC(=C1SC1=C2NC=NC2=NC=N1)[N+]([O-])=O
CAS | 446-86-6 |
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Molecular Weight (g/mol) | 277.26 |
SMILES | CN1C=NC(=C1SC1=C2NC=NC2=NC=N1)[N+]([O-])=O |
IUPAC Name | 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine |
InChI Key | LMEKQMALGUDUQG-UHFFFAOYSA-N |
Molecular Formula | C9H7N7O2S |
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O
CAS | 67-68-5 |
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Molecular Weight (g/mol) | 78.13 |
MDL Number | MFCD00002089 |
SMILES | CS(C)=O |
IUPAC Name | methanesulfinylmethane |
InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
Molecular Formula | C2H6OS |
CAS: 7732-18-5,62-55-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Thiocarbamoyl Hydrazide, Aminothiourea, Hydrazinecarbothioamide IUPAC Name: water SMILES: O
CAS | 7732-18-5,62-55-5 |
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Molecular Weight (g/mol) | 18.02 |
SMILES | O |
Synonym | Thiocarbamoyl Hydrazide, Aminothiourea, Hydrazinecarbothioamide |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
FEBANTEL United States Pharmacopeia (USP) Reference Standard | Mol Wt: 446.48 | 58306-30-2 | MFCD01738527 | 200MG
Plastic additive 9 United States Pharmacopeia (USP) Reference StandardPurity: | MW: 510.84 | 123-28-4 | MFCD00026589 | 100mg
Plastic additive 10 United States Pharmacopeia (USP) Reference Standard | MW: 683.16 | 693-36-7 | MFCD00026684 | 100mg
Pantoprazole Related Compound B United States Pharmacopeia (USP) Reference Standard | Mol Wt: 367.37 | 102625-64-9 | MFCD07368273 | 25MG