CAS RN: 5295-49-8
CAS Name: N1,N4-bis[4-[methylimino(propylamino)methyl]phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: N1,N4-bis[4-(N'-methyl-N-propyl-carbamimidoyl)phenyl]terephthalamide chloride
IUPAC Name: 1-N,4-N-bis[4-(N'-methyl-N-propylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: N1,N4-bis[4-(N'-methyl-N-propyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C30H36ClN6O2-
MOLECULAR WEIGHT: 548.09884
SMILES: CCCNC(=NC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NCCC.[Cl-]
Structure:
CAS RN: 5580-72-3
CAS Name: N1,N4-bis[4-[ethylamino(methylimino)methyl]phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: N1,N4-bis[4-(N-ethyl-N'-methyl-carbamimidoyl)phenyl]terephthalamide chloride
IUPAC Name: 1-N,4-N-bis[4-(N-ethyl-N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: N1,N4-bis[4-(N-ethyl-N'-methyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C28H32ClN6O2-
MOLECULAR WEIGHT: 520.04568
SMILES: CCNC(=NC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NCC.[Cl-]
Structure:
CAS RN: 26021-90-9
CAS Name: anilinomethanesulfonic acid; sodium
OPENEYE Name: anilinomethanesulfonic acid; sodium
IUPAC Name: anilinomethanesulfonic acid; sodium
SYSTEMATIC NAME: phenylazanylmethanesulfonic acid; sodium
MOLECULAR FORMULA: C7H9NNaO3S
MOLECULAR WEIGHT: 210.20603
SMILES: C1=CC=C(C=C1)NCS(=O)(=O)O.[Na]
Structure:
CAS RN: 34099-86-0
CAS Name: N-hydroxyhexadecanamide; sodium
OPENEYE Name: hexadecanehydroxamic acid; sodium
IUPAC Name: N-hydroxyhexadecanamide; sodium
SYSTEMATIC NAME: N-oxidanylhexadecanamide; sodium
MOLECULAR FORMULA: C16H33NNaO2
MOLECULAR WEIGHT: 294.42849
SMILES: CCCCCCCCCCCCCCCC(=O)NO.[Na]
Structure:
CAS RN: 6939-43-1
CAS Name: sodium; N1,N2,N3,2-tetrahydroxypropane-1,2,3-tricarboxamide
OPENEYE Name: 2-hydroxypropane-1,2,3-tricarbohydroxamic acid; sodium
IUPAC Name: sodium; 1-N,2-N,3-N,2-tetrahydroxypropane-1,2,3-tricarboxamide
SYSTEMATIC NAME: sodium; N1,N2,N3,2-tetrakis(oxidanyl)propane-1,2,3-tricarboxamide
MOLECULAR FORMULA: C6H11N3NaO7
MOLECULAR WEIGHT: 260.15721
SMILES: C(C(=O)NO)C(CC(=O)NO)(C(=O)NO)O.[Na]
Structure:
CAS RN: 6939-42-0
CAS Name: N,N'-dihydroxyhexanediamide; sodium
OPENEYE Name: hexanedihydroxamic acid; sodium
IUPAC Name: N,N'-dihydroxyhexanediamide; sodium
SYSTEMATIC NAME: N,N'-bis(oxidanyl)hexanediamide; sodium
MOLECULAR FORMULA: C6H12N2NaO4
MOLECULAR WEIGHT: 199.16025
SMILES: C(CCC(=O)NO)CC(=O)NO.[Na]
Structure:
CAS RN: 6939-41-9
CAS Name: N,N'-dihydroxypropanediamide; sodium
OPENEYE Name: propanedihydroxamic acid; sodium
IUPAC Name: N,N'-dihydroxypropanediamide; sodium
SYSTEMATIC NAME: N,N'-bis(oxidanyl)propanediamide; sodium
MOLECULAR FORMULA: C3H6N2NaO4
MOLECULAR WEIGHT: 157.08051
SMILES: C(C(=O)NO)C(=O)NO.[Na]
Structure:
CAS RN: 7148-43-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H21BrNO-
MOLECULAR WEIGHT: 311.23734
SMILES: CC1C2CC3=C(C1(CCN2C)C)C=C(C=C3)O.[Br-]
Structure:
CAS RN: 6947-34-8
CAS Name: N-(4-methoxyphenyl)benzenesulfonamide; sodium
OPENEYE Name: N-(4-methoxyphenyl)benzenesulfonamide; sodium
IUPAC Name: N-(4-methoxyphenyl)benzenesulfonamide; sodium
SYSTEMATIC NAME: N-(4-methoxyphenyl)benzenesulfonamide; sodium
MOLECULAR FORMULA: C13H13NNaO3S
MOLECULAR WEIGHT: 286.30199
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2.[Na]
Structure:
CAS RN: 6947-31-5
CAS Name: 1,1-bis(4-chlorophenyl)hydrazine hydrochloride
OPENEYE Name: 1,1-bis(4-chlorophenyl)hydrazine hydrochloride
IUPAC Name: 1,1-bis(4-chlorophenyl)hydrazine hydrochloride
SYSTEMATIC NAME: 1,1-bis(4-chlorophenyl)diazane hydrochloride
MOLECULAR FORMULA: C12H11Cl3N2
MOLECULAR WEIGHT: 289.58814
SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Cl)N)Cl.Cl
Structure:
CAS RN: 7144-51-6
CAS Name: 4-(1H-benzimidazol-2-ylmethylamino)benzonitrile chloride
OPENEYE Name: 4-(1H-benzimidazol-2-ylmethylamino)benzonitrile chloride
IUPAC Name: 4-(1H-benzimidazol-2-ylmethylamino)benzonitrile chloride
SYSTEMATIC NAME: 4-(1H-benzimidazol-2-ylmethylamino)benzenecarbonitrile chloride
MOLECULAR FORMULA: C15H12ClN4-
MOLECULAR WEIGHT: 283.73558
SMILES: C1=CC=C2C(=C1)NC(=N2)CNC3=CC=C(C=C3)C#N.[Cl-]
Structure:
CAS RN: 7597-54-8
CAS Name: 4-[(3-carbamoyl-1-pyridin-1-iumyl)methyl]benzoic acid bromide
OPENEYE Name: 4-[(3-carbamoylpyridin-1-ium-1-yl)methyl]benzoic acid bromide
IUPAC Name: 4-[(3-carbamoylpyridin-1-ium-1-yl)methyl]benzoic acid bromide
SYSTEMATIC NAME: 4-[(3-aminocarbonylpyridin-1-ium-1-yl)methyl]benzoic acid bromide
MOLECULAR FORMULA: C14H13BrN2O3
MOLECULAR WEIGHT: 337.16862
SMILES: C1=CC(=C[N+](=C1)CC2=CC=C(C=C2)C(=O)O)C(=O)N.[Br-]
Structure:
CAS RN: 7597-39-9
CAS Name: 3-cyclohexyl-7,8-dimethyl-2,4-dihydro-1,3-benzoxazine chloride
OPENEYE Name: 3-cyclohexyl-7,8-dimethyl-2,4-dihydro-1,3-benzoxazine chloride
IUPAC Name: 3-cyclohexyl-7,8-dimethyl-2,4-dihydro-1,3-benzoxazine chloride
SYSTEMATIC NAME: 3-cyclohexyl-7,8-dimethyl-2,4-dihydro-1,3-benzoxazine chloride
MOLECULAR FORMULA: C16H23ClNO-
MOLECULAR WEIGHT: 280.81292
SMILES: CC1=C(C2=C(CN(CO2)C3CCCCC3)C=C1)C.[Cl-]
Structure:
No comments:
Post a Comment