CAS RN: 15293-30-8
CAS Name: azanide; 2-azanidylethylazanide; cobalt(3+); trinitrite
OPENEYE Name: cobaltic; azanide; 2-azanidylethylazanide; trinitrite
IUPAC Name: azanide; 2-azanidylethylazanide; cobalt(3+); trinitrite
SYSTEMATIC NAME: azanide; 2-azanidylethylazanide; cobalt(3+); trinitrite
MOLECULAR FORMULA: C2H8CoN6O6-3
MOLECULAR WEIGHT: 271.05472
SMILES: C(C[NH-])[NH-].[NH2-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Co+3]
Structure:
CAS RN: 19412-45-4
CAS Name: 2-chloro-N'-cyclopentylethanimidamide hydrochloride
OPENEYE Name: 2-chloro-N'-cyclopentyl-acetamidine hydrochloride
IUPAC Name: 2-chloro-N'-cyclopentylethanimidamide hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N'-cyclopentyl-ethanimidamide hydrochloride
MOLECULAR FORMULA: C7H14Cl2N2
MOLECULAR WEIGHT: 197.10546
SMILES: C1CCC(C1)N=C(CCl)N.Cl
Structure:
CAS RN: 2665-19-2
CAS Name: 2-chloro-N'-methylpropanimidamide hydrochloride
OPENEYE Name: 2-chloro-N'-methyl-propanamidine hydrochloride
IUPAC Name: 2-chloro-N'-methylpropanimidamide hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N'-methyl-propanimidamide hydrochloride
MOLECULAR FORMULA: C4H10Cl2N2
MOLECULAR WEIGHT: 157.0416
SMILES: CC(C(=NC)N)Cl.Cl
Structure:
CAS RN: 40722-34-7
CAS Name: 2-chloro-N'-(cycloheptylmethyl)ethanimidamide hydrochloride
OPENEYE Name: 2-chloro-N'-(cycloheptylmethyl)acetamidine hydrochloride
IUPAC Name: 2-chloro-N'-(cycloheptylmethyl)ethanimidamide hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N'-(cycloheptylmethyl)ethanimidamide hydrochloride
MOLECULAR FORMULA: C10H20Cl2N2
MOLECULAR WEIGHT: 239.1852
SMILES: C1CCCC(CC1)CN=C(CCl)N.Cl
Structure:
CAS RN: 40284-37-5
CAS Name: 2-chloro-N'-(cyclopentylmethyl)ethanimidamide hydrochloride
OPENEYE Name: 2-chloro-N'-(cyclopentylmethyl)acetamidine hydrochloride
IUPAC Name: 2-chloro-N'-(cyclopentylmethyl)ethanimidamide hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N'-(cyclopentylmethyl)ethanimidamide hydrochloride
MOLECULAR FORMULA: C8H16Cl2N2
MOLECULAR WEIGHT: 211.13204
SMILES: C1CCC(C1)CN=C(CCl)N.Cl
Structure:
CAS RN: 79983-34-9
CAS Name: 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidine hydrochloride
OPENEYE Name: 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidine hydrochloride
IUPAC Name: 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidine hydrochloride
SYSTEMATIC NAME: 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidine hydrochloride
MOLECULAR FORMULA: C5H10Cl2N2
MOLECULAR WEIGHT: 169.0523
SMILES: C1CNC(=NC1)CCl.Cl
Structure:
CAS RN: 57471-69-9
CAS Name: 2-aminobutanediamide hydrochloride
OPENEYE Name: 2-aminobutanediamide hydrochloride
IUPAC Name: 2-aminobutanediamide hydrochloride
SYSTEMATIC NAME: 2-azanylbutanediamide hydrochloride
MOLECULAR FORMULA: C4H10ClN3O2
MOLECULAR WEIGHT: 167.5941
SMILES: C(C(C(=O)N)N)C(=O)N.Cl
Structure:
CAS RN: 50833-69-7
CAS Name: 1-[1-heptyl-4-(3-hydroxyphenyl)-4-piperidinyl]-1-propanone hydrobromide
OPENEYE Name: 1-[1-heptyl-4-(3-hydroxyphenyl)-4-piperidyl]propan-1-one hydrobromide
IUPAC Name: 1-[1-heptyl-4-(3-hydroxyphenyl)piperidin-4-yl]propan-1-one hydrobromide
SYSTEMATIC NAME: 1-[1-heptyl-4-(3-hydroxyphenyl)piperidin-4-yl]propan-1-one hydrobromide
MOLECULAR FORMULA: C21H34BrNO2
MOLECULAR WEIGHT: 412.40416
SMILES: CCCCCCCN1CCC(CC1)(C2=CC(=CC=C2)O)C(=O)CC.Br
Structure:
CAS RN: 50833-66-4
CAS Name: 1-[4-(3-hydroxyphenyl)-1-propyl-4-piperidinyl]-1-propanone hydrobromide
OPENEYE Name: 1-[4-(3-hydroxyphenyl)-1-propyl-4-piperidyl]propan-1-one hydrobromide
IUPAC Name: 1-[4-(3-hydroxyphenyl)-1-propylpiperidin-4-yl]propan-1-one hydrobromide
SYSTEMATIC NAME: 1-[4-(3-hydroxyphenyl)-1-propyl-piperidin-4-yl]propan-1-one hydrobromide
MOLECULAR FORMULA: C17H26BrNO2
MOLECULAR WEIGHT: 356.29784
SMILES: CCCN1CCC(CC1)(C2=CC(=CC=C2)O)C(=O)CC.Br
Structure:
CAS RN: 15628-85-0
CAS Name: zinc (3-amino-1-carboxy-3-oxopropyl)azanide
OPENEYE Name: zinc (3-amino-1-carboxy-3-oxo-propyl)azanide
IUPAC Name: zinc (3-amino-1-carboxy-3-oxopropyl)azanide
SYSTEMATIC NAME: zinc [4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanide
MOLECULAR FORMULA: C8H14N4O6Zn
MOLECULAR WEIGHT: 327.62896
SMILES: C(C(C(=O)O)[NH-])C(=O)N.C(C(C(=O)O)[NH-])C(=O)N.[Zn+2]
Structure:
CAS RN: 15628-99-6
CAS Name: (3-amino-1-carboxy-3-oxopropyl)azanide; nickel(2+)
OPENEYE Name: nickelous (3-amino-1-carboxy-3-oxo-propyl)azanide
IUPAC Name: (3-amino-1-carboxy-3-oxopropyl)azanide; nickel(2+)
SYSTEMATIC NAME: [4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanide; nickel(2+)
MOLECULAR FORMULA: C8H14N4NiO6
MOLECULAR WEIGHT: 320.91336
SMILES: C(C(C(=O)O)[NH-])C(=O)N.C(C(C(=O)O)[NH-])C(=O)N.[Ni+2]
Structure:
CAS RN: 15550-55-7
CAS Name: (3-amino-1-carboxy-3-oxopropyl)azanide; cobalt(2+)
OPENEYE Name: cobaltous (3-amino-1-carboxy-3-oxo-propyl)azanide
IUPAC Name: (3-amino-1-carboxy-3-oxopropyl)azanide; cobalt(2+)
SYSTEMATIC NAME: [4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanide; cobalt(2+)
MOLECULAR FORMULA: C8H14CoN4O6
MOLECULAR WEIGHT: 321.15316
SMILES: C(C(C(=O)O)[NH-])C(=O)N.C(C(C(=O)O)[NH-])C(=O)N.[Co+2]
Structure:
CAS RN: 52197-25-8
CAS Name: 2-[(E)-(2,3-dicyano-9-indeno[1,2-b]pyrazinylidene)amino]-1-nitroguanidine
OPENEYE Name: 2-[(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]-1-nitro-guanidine
IUPAC Name: 2-[(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]-1-nitroguanidine
SYSTEMATIC NAME: 2-[(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]-1-nitro-guanidine
MOLECULAR FORMULA: C14H7N9O2
MOLECULAR WEIGHT: 333.26448
SMILES: C1=CC=C\2C(=C1)C3=NC(=C(N=C3/C2=N/N=C(\N)/N[N+](=O)[O-])C#N)C#N
Structure:
CAS RN: 7545-08-6
CAS Name: 4-(6-chlorohexyl)benzenesulfonic acid; sodium
OPENEYE Name: 4-(6-chlorohexyl)benzenesulfonic acid; sodium
IUPAC Name: 4-(6-chlorohexyl)benzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-(6-chloranylhexyl)benzenesulfonic acid; sodium
MOLECULAR FORMULA: C12H17ClNaO3S
MOLECULAR WEIGHT: 299.76935
SMILES: C1=CC(=CC=C1CCCCCCCl)S(=O)(=O)O.[Na]
Structure:
CAS RN: 7545-10-0
CAS Name: 4-(8-chlorooctyl)benzenesulfonic acid; sodium
OPENEYE Name: 4-(8-chlorooctyl)benzenesulfonic acid; sodium
IUPAC Name: 4-(8-chlorooctyl)benzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-(8-chloranyloctyl)benzenesulfonic acid; sodium
MOLECULAR FORMULA: C14H21ClNaO3S
MOLECULAR WEIGHT: 327.82251
SMILES: C1=CC(=CC=C1CCCCCCCCCl)S(=O)(=O)O.[Na]
Structure:
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