CAS RN: 61886-26-8
CAS Name: 3-amino-N-cyclohexylbenzenesulfonamide
OPENEYE Name: 3-amino-N-cyclohexyl-benzenesulfonamide
IUPAC Name: 3-amino-N-cyclohexylbenzenesulfonamide
SYSTEMATIC NAME: 3-azanyl-N-cyclohexyl-benzenesulfonamide
MOLECULAR FORMULA: C12H18N2O2S
MOLECULAR WEIGHT: 254.34852
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)N
Structure:
CAS RN: 299920-95-9
CAS Name: 5-methyl-4-(1-piperidin-1-iumylmethyl)-2-furancarboxylate
OPENEYE Name: 5-methyl-4-(piperidin-1-ium-1-ylmethyl)furan-2-carboxylate
IUPAC Name: 5-methyl-4-(piperidin-1-ium-1-ylmethyl)furan-2-carboxylate
SYSTEMATIC NAME: 5-methyl-4-(piperidin-1-ium-1-ylmethyl)furan-2-carboxylate
MOLECULAR FORMULA: C12H17NO3
MOLECULAR WEIGHT: 223.26828
SMILES: CC1=C(C=C(O1)C(=O)[O-])C[NH+]2CCCCC2
Structure:
CAS RN: 54529-76-9
CAS Name: 2-[[(diphenoxyphosphorylamino)-sulfanylidenemethyl]hydrazo]-2-oxoacetamide
OPENEYE Name: 2-[2-(diphenoxyphosphorylcarbamothioyl)hydrazino]-2-oxo-acetamide
IUPAC Name: 2-[2-(diphenoxyphosphorylcarbamothioyl)hydrazinyl]-2-oxoacetamide
SYSTEMATIC NAME: 2-[2-(diphenoxyphosphorylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C15H15N4O5PS
MOLECULAR WEIGHT: 394.342161
SMILES: C1=CC=C(C=C1)OP(=O)(NC(=S)NNC(=O)C(=O)N)OC2=CC=CC=C2
Structure:
CAS RN: 40435-12-9
CAS Name: N-(2-azido-2-oxoethyl)-2-phenylacetamide
OPENEYE Name: 2-[(2-phenylacetyl)amino]acetyl azide
IUPAC Name: 2-[(2-phenylacetyl)amino]acetyl azide
SYSTEMATIC NAME: N-(2-azido-2-oxidanylidene-ethyl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C10H10N4O2
MOLECULAR WEIGHT: 218.212
SMILES: C1=CC=C(C=C1)CC(=O)NCC(=O)N=[N+]=[N-]
Structure:
CAS RN: 6948-13-6
CAS Name: 1-(4-acridinyl)-3-[(2-ethoxyphenyl)methylideneamino]thiourea
OPENEYE Name: 1-acridin-4-yl-3-[(2-ethoxyphenyl)methyleneamino]thiourea
IUPAC Name: 1-acridin-4-yl-3-[(2-ethoxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-acridin-4-yl-3-[(2-ethoxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C23H20N4OS
MOLECULAR WEIGHT: 400.4961
SMILES: CCOC1=CC=CC=C1C=NNC(=S)NC2=CC=CC3=CC4=CC=CC=C4N=C32
Structure:
CAS RN: 4887-15-4
CAS Name: 7-hexyl-3-methyl-8-(3-methyl-1-piperidinyl)purine-2,6-dione
OPENEYE Name: 7-hexyl-3-methyl-8-(3-methyl-1-piperidyl)purine-2,6-dione
IUPAC Name: 7-hexyl-3-methyl-8-(3-methylpiperidin-1-yl)purine-2,6-dione
SYSTEMATIC NAME: 7-hexyl-3-methyl-8-(3-methylpiperidin-1-yl)purine-2,6-dione
MOLECULAR FORMULA: C18H29N5O2
MOLECULAR WEIGHT: 347.45516
SMILES: CCCCCCN1C2=C(N=C1N3CCCC(C3)C)N(C(=O)NC2=O)C
Structure:
CAS RN: 72766-22-4
CAS Name: 2-methyl-4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine
OPENEYE Name: 2-methyl-4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine
IUPAC Name: 2-methyl-4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine
SYSTEMATIC NAME: 2-methyl-4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine
MOLECULAR FORMULA: C14H11N5O4
MOLECULAR WEIGHT: 313.26824
SMILES: CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NC3=CC=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 51774-61-9
CAS Name: 1-phenyl-3-[sulfanylidene(thiophen-2-yl)methyl]urea
OPENEYE Name: 1-phenyl-3-(thiophene-2-carbothioyl)urea
IUPAC Name: 1-phenyl-3-(thiophene-2-carbothioyl)urea
SYSTEMATIC NAME: 1-phenyl-3-thiophen-2-ylcarbothioyl-urea
MOLECULAR FORMULA: C12H10N2OS2
MOLECULAR WEIGHT: 262.3506
SMILES: C1=CC=C(C=C1)NC(=O)NC(=S)C2=CC=CS2
Structure:
CAS RN: 18917-30-1
CAS Name: 6-(7H-purin-6-ylamino)-1-hexanol
OPENEYE Name: 6-(7H-purin-6-ylamino)hexan-1-ol
IUPAC Name: 6-(7H-purin-6-ylamino)hexan-1-ol
SYSTEMATIC NAME: 6-(7H-purin-6-ylamino)hexan-1-ol
MOLECULAR FORMULA: C11H17N5O
MOLECULAR WEIGHT: 235.28558
SMILES: C1=NC2=C(N1)C(=NC=N2)NCCCCCCO
Structure:
CAS RN: 6943-42-6
CAS Name: 2,5-bis(methylthio)-1H-pyrimidine-6-thione
OPENEYE Name: 2,5-bis(methylsulfanyl)-1H-pyrimidine-6-thione
IUPAC Name: 2,5-bis(methylsulfanyl)-1H-pyrimidine-6-thione
SYSTEMATIC NAME: 2,5-bis(methylsulfanyl)-1H-pyrimidine-6-thione
MOLECULAR FORMULA: C6H8N2S3
MOLECULAR WEIGHT: 204.33612
SMILES: CSC1=CN=C(NC1=S)SC
Structure:
CAS RN: 27164-46-1
CAS Name: sodium 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: sodium 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: sodium 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: sodium 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-7-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C14H13N8NaO4S3
MOLECULAR WEIGHT: 476.48899
SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)[O-].[Na+]
Structure:
CAS RN: 72816-71-8
CAS Name: 3-pentyl-1H-imidazole-2-thione
OPENEYE Name: 3-pentyl-1H-imidazole-2-thione
IUPAC Name: 3-pentyl-1H-imidazole-2-thione
SYSTEMATIC NAME: 3-pentyl-1H-imidazole-2-thione
MOLECULAR FORMULA: C8H14N2S
MOLECULAR WEIGHT: 170.27516
SMILES: CCCCCN1C=CNC1=S
Structure:
CAS RN: 22277-04-9
CAS Name: 5-nitro-1,7-dihydropyrrolo[2,3-d]pyrimidine-4-thione
OPENEYE Name: 5-nitro-1,7-dihydropyrrolo[2,3-d]pyrimidine-4-thione
IUPAC Name: 5-nitro-1,7-dihydropyrrolo[2,3-d]pyrimidine-4-thione
SYSTEMATIC NAME: 5-nitro-1,7-dihydropyrrolo[2,3-d]pyrimidine-4-thione
MOLECULAR FORMULA: C6H4N4O2S
MOLECULAR WEIGHT: 196.18656
SMILES: C1=C(C2=C(N1)NC=NC2=S)[N+](=O)[O-]
Structure:
CAS RN: 25913-37-5
CAS Name: 4-(2,5-dimethylphenyl)azo-3,5-dimethyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(2,5-dimethylphenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2,5-dimethylphenyl)diazenyl]-3,5-dimethylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2,5-dimethylphenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C14H17N5S
MOLECULAR WEIGHT: 287.38328
SMILES: CC1=CC(=C(C=C1)C)N=NC2=C(N(N=C2C)C(=S)N)C
Structure:
No comments:
Post a Comment