CAS RN: 40067-17-2
CAS Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromo-4-methoxyphenyl)iminomethyl]-3-methylaniline hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromo-4-methoxy-phenyl)iminomethyl]-3-methyl-aniline hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromo-4-methoxyphenyl)iminomethyl]-3-methylaniline hydrochloride
SYSTEMATIC NAME: 4-[[3,5-bis(bromanyl)-4-methoxy-phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline hydrochloride
MOLECULAR FORMULA: C19H21Br2Cl3N2O
MOLECULAR WEIGHT: 559.54984
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC(=C(C(=C2)Br)OC)Br.Cl
Structure:
CAS RN: 40067-16-1
CAS Name: 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxyphenyl]methylideneamino]-2,6-dibromophenol hydrochloride
OPENEYE Name: 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxy-phenyl]methyleneamino]-2,6-dibromo-phenol hydrochloride
IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxyphenyl]methylideneamino]-2,6-dibromophenol hydrochloride
SYSTEMATIC NAME: 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxy-phenyl]methylideneamino]-2,6-bis(bromanyl)phenol hydrochloride
MOLECULAR FORMULA: C19H21Br2Cl3N2O2
MOLECULAR WEIGHT: 575.54924
SMILES: CCOC1=C(C=CC(=C1)C=NC2=CC(=C(C(=C2)Br)O)Br)N(CCCl)CCCl.Cl
Structure:
CAS RN: 76384-48-0
CAS Name: 2-[2-(1H-indol-3-yl)ethenyl]-1-methylquinolin-1-ium iodide
OPENEYE Name: 2-[2-(1H-indol-3-yl)vinyl]-1-methyl-quinolin-1-ium iodide
IUPAC Name: 2-[2-(1H-indol-3-yl)ethenyl]-1-methylquinolin-1-ium iodide
SYSTEMATIC NAME: 2-[2-(1H-indol-3-yl)ethenyl]-1-methyl-quinolin-1-ium iodide
MOLECULAR FORMULA: C20H17IN2
MOLECULAR WEIGHT: 412.26685
SMILES: C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CNC4=CC=CC=C43.[I-]
Structure:
CAS RN: 90483-15-1
CAS Name: 3-methyl-3-azabicyclo[3.2.1]octan-8-ol chloride
OPENEYE Name: 3-methyl-3-azabicyclo[3.2.1]octan-8-ol chloride
IUPAC Name: 3-methyl-3-azabicyclo[3.2.1]octan-8-ol chloride
SYSTEMATIC NAME: 3-methyl-3-azabicyclo[3.2.1]octan-8-ol chloride
MOLECULAR FORMULA: C8H15ClNO-
MOLECULAR WEIGHT: 176.6638
SMILES: CN1CC2CCC(C1)C2O.[Cl-]
Structure:
CAS RN: 2726-81-0
CAS Name: tributyl-(phenylmethyl)phosphonium iodide
OPENEYE Name: benzyl(tributyl)phosphonium iodide
IUPAC Name: benzyl(tributyl)phosphanium iodide
SYSTEMATIC NAME: tributyl-(phenylmethyl)phosphanium iodide
MOLECULAR FORMULA: C19H34IP
MOLECULAR WEIGHT: 420.351491
SMILES: CCCC[P+](CCCC)(CCCC)CC1=CC=CC=C1.[I-]
Structure:
CAS RN: 28367-67-1
CAS Name: 1-isoquinolinecarboxylic acid bromide
OPENEYE Name: isoquinoline-1-carboxylic acid bromide
IUPAC Name: isoquinoline-1-carboxylic acid bromide
SYSTEMATIC NAME: isoquinoline-1-carboxylic acid bromide
MOLECULAR FORMULA: C10H7BrNO2-
MOLECULAR WEIGHT: 253.07208
SMILES: C1=CC=C2C(=C1)C=CN=C2C(=O)O.[Br-]
Structure:
CAS RN: 1676-11-5
CAS Name: diethyl-methyl-phenylphosphonium iodide
OPENEYE Name: diethyl-methyl-phenyl-phosphonium iodide
IUPAC Name: diethyl-methyl-phenylphosphanium iodide
SYSTEMATIC NAME: diethyl-methyl-phenyl-phosphanium iodide
MOLECULAR FORMULA: C11H18IP
MOLECULAR WEIGHT: 308.138851
SMILES: CC[P+](C)(CC)C1=CC=CC=C1.[I-]
Structure:
CAS RN: 13925-31-0
CAS Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-4-thione chloride
OPENEYE Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-4-thione chloride
IUPAC Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-4-thione chloride
SYSTEMATIC NAME: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-4-thione chloride
MOLECULAR FORMULA: C6H7ClN3S-
MOLECULAR WEIGHT: 188.65788
SMILES: C1C2=C(CN1)NC=NC2=S.[Cl-]
Structure:
CAS RN: 15199-08-3
CAS Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one chloride
OPENEYE Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one chloride
IUPAC Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one chloride
SYSTEMATIC NAME: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one chloride
MOLECULAR FORMULA: C6H7ClN3O-
MOLECULAR WEIGHT: 172.59228
SMILES: C1C2=C(CN1)NC=NC2=O.[Cl-]
Structure:
CAS RN: 13931-24-3
CAS Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,4-dione chloride
OPENEYE Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,4-dione chloride
IUPAC Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,4-dione chloride
SYSTEMATIC NAME: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,4-dione chloride
MOLECULAR FORMULA: C6H7ClN3O2-
MOLECULAR WEIGHT: 188.59168
SMILES: C1C2=C(CN1)NC(=O)NC2=O.[Cl-]
Structure:
CAS RN: 18513-79-6
CAS Name: 1,2,3,6-tetrahydropyridine chloride
OPENEYE Name: 1,2,3,6-tetrahydropyridine chloride
IUPAC Name: 1,2,3,6-tetrahydropyridine chloride
SYSTEMATIC NAME: 1,2,3,6-tetrahydropyridine chloride
MOLECULAR FORMULA: C5H9ClN-
MOLECULAR WEIGHT: 118.58466
SMILES: C1CNCC=C1.[Cl-]
Structure:
CAS RN: 32373-07-2
CAS Name: 1-[methyl-(phenylmethyl)amino]-3-hexanone chloride
OPENEYE Name: 1-[benzyl(methyl)amino]hexan-3-one chloride
IUPAC Name: 1-[benzyl(methyl)amino]hexan-3-one chloride
SYSTEMATIC NAME: 1-[methyl-(phenylmethyl)amino]hexan-3-one chloride
MOLECULAR FORMULA: C14H21ClNO-
MOLECULAR WEIGHT: 254.77564
SMILES: CCCC(=O)CCN(C)CC1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 36539-75-0
CAS Name: 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: nickelous; 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; nickel(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C16H33ClN4NiO4
MOLECULAR WEIGHT: 439.60402
SMILES: CC1=NCC[N-]C(CC(=NCC[N-]C(C1)(C)C)C)(C)C.OCl(=O)(O)O.[Ni+2]
Structure:
CAS RN: 16050-60-5
CAS Name: dibromonickel(1+); (2E)-4,6-dimethyl-3,5-diaza-1-azanidacyclohexa-3,5-diene-2-carboxaldehyde oxime; 2,6-dimethyl-4-(nitrosomethylidene)-1H-1,3,5-triazine
OPENEYE Name: dibromonickel(1+); (2E)-4,6-dimethyl-3,5-diaza-1-azanidacyclohexa-3,5-diene-2-carbaldehyde oxime; 2,6-dimethyl-4-(nitrosomethylene)-1H-1,3,5-triazine
IUPAC Name: dibromonickel(1+); (NE)-N-[(4,6-dimethyl-3,5-diaza-1-azanidacyclohexa-3,5-dien-2-yl)methylidene]hydroxylamine; 2,6-dimethyl-4-(nitrosomethylidene)-1H-1,3,5-triazine
SYSTEMATIC NAME: bis(bromanyl)nickel(1+); (NE)-N-[(4,6-dimethyl-3,5-diaza-1-azanidacyclohexa-3,5-dien-2-yl)methylidene]hydroxylamine; 2,6-dimethyl-4-(nitrosomethylidene)-1H-1,3,5-triazine
MOLECULAR FORMULA: C12H17Br2N8NiO2
MOLECULAR WEIGHT: 523.81718
SMILES: CC1=NC(=CN=O)N=C(N1)C.CC1=NC(=NC([N-]1)/C=N/O)C.[Ni+](Br)Br
Structure:
CAS RN: 15388-60-0
CAS Name: iron; 2-(2-piperidin-1-idyl)piperidin-1-ide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: iron; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: iron; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: iron; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C30H50FeN6-6
MOLECULAR WEIGHT: 550.6032
SMILES: C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.[Fe]
Structure:
CAS RN: 79502-65-1
CAS Name: cobalt; diphenyliodonium; hexacyanide
OPENEYE Name: cobalt; diphenyliodonium; hexacyanide
IUPAC Name: cobalt; diphenyliodanium; hexacyanide
SYSTEMATIC NAME: cobalt; diphenyliodanium; hexacyanide
MOLECULAR FORMULA: C18H10CoIN6-5
MOLECULAR WEIGHT: 496.14987
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[Co]
Structure:
CAS RN: 19453-13-5
CAS Name: cobalt tetrathiocyanate
OPENEYE Name: cobalt tetrathiocyanate
IUPAC Name: cobalt tetrathiocyanate
SYSTEMATIC NAME: cobalt tetrathiocyanate
MOLECULAR FORMULA: C4CoN4S4-4
MOLECULAR WEIGHT: 291.2628
SMILES: C(#N)[S-].C(#N)[S-].C(#N)[S-].C(#N)[S-].[Co]
Structure:
CAS RN: 25804-08-4
CAS Name: cobalt tetrathiocyanate
OPENEYE Name: cobalt tetrathiocyanate
IUPAC Name: cobalt tetrathiocyanate
SYSTEMATIC NAME: cobalt tetrathiocyanate
MOLECULAR FORMULA: C4CoN4S4-4
MOLECULAR WEIGHT: 291.2628
SMILES: C(#N)[S-].C(#N)[S-].C(#N)[S-].C(#N)[S-].[Co]
Structure:
CAS RN: 29236-85-9
CAS Name: nickel(2+); (2Z)-2-(nitrosomethylidene)-1H-pyridine; iodide
OPENEYE Name: nickelous (2Z)-2-(nitrosomethylene)-1H-pyridine iodide
IUPAC Name: nickel(2+); (2Z)-2-(nitrosomethylidene)-1H-pyridine; iodide
SYSTEMATIC NAME: nickel(2+); (2Z)-2-(nitrosomethylidene)-1H-pyridine; iodide
MOLECULAR FORMULA: C18H18IN6NiO3+
MOLECULAR WEIGHT: 551.97179
SMILES: C1=C/C(=C/N=O)/NC=C1.C1=C/C(=C/N=O)/NC=C1.C1=C/C(=C/N=O)/NC=C1.[Ni+2].[I-]
Structure:
CAS RN: 30146-41-9
CAS Name: pyridine-3,4,5-triamine chloride
OPENEYE Name: pyridine-3,4,5-triamine chloride
IUPAC Name: pyridine-3,4,5-triamine chloride
SYSTEMATIC NAME: pyridine-3,4,5-triamine chloride
MOLECULAR FORMULA: C5H8ClN4-
MOLECULAR WEIGHT: 159.59682
SMILES: C1=C(C(=C(C=N1)N)N)N.[Cl-]
Structure:
CAS RN: 28642-76-4
CAS Name: 3-(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
OPENEYE Name: 3-(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
IUPAC Name: 3-(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
SYSTEMATIC NAME: 3-(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
MOLECULAR FORMULA: C13H11Cl2N5
MOLECULAR WEIGHT: 308.16594
SMILES: C1=CC(=CC=C1C2=CN=C3C(=CC(=NC3=N2)N)N)Cl.Cl
Structure:
CAS RN: 21090-42-6
CAS Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-N-hydroxy-5-pyrrolo[2,3-d]pyrimidinecarboxamide chloride
OPENEYE Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbohydroxamic acid chloride
IUPAC Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-N-hydroxypyrrolo[2,3-d]pyrimidine-5-carboxamide chloride
SYSTEMATIC NAME: 4-azanyl-7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N-oxidanyl-pyrrolo[2,3-d]pyrimidine-5-carboxamide chloride
MOLECULAR FORMULA: C12H15ClN5O6-
MOLECULAR WEIGHT: 360.7304
SMILES: C1=C(C2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N)C(=O)NO.[Cl-]
Structure:
CAS RN: 21090-38-0
CAS Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarboxylic acid chloride
OPENEYE Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxylic acid chloride
IUPAC Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxylic acid chloride
SYSTEMATIC NAME: 4-azanyl-7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxylic acid chloride
MOLECULAR FORMULA: C12H14ClN4O6-
MOLECULAR WEIGHT: 345.71576
SMILES: C1=C(C2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N)C(=O)O.[Cl-]
Structure:
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