CAS RN: 77919-90-5
CAS Name: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-2-phenylguanidine hydrochloride
OPENEYE Name: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-guanidine hydrochloride
IUPAC Name: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-2-phenylguanidine hydrochloride
SYSTEMATIC NAME: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-guanidine hydrochloride
MOLECULAR FORMULA: C15H15Cl3N4
MOLECULAR WEIGHT: 357.6654
SMILES: CC(=NNC(=NC1=CC=CC=C1)N)C2=CC(=C(C=C2)Cl)Cl.Cl
Structure:
CAS RN: 77919-85-8
CAS Name: 1-[(diphenylmethylene)amino]-2-methylguanidine hydrochloride
OPENEYE Name: 1-(benzhydrylideneamino)-2-methyl-guanidine hydrochloride
IUPAC Name: 1-(benzhydrylideneamino)-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[(diphenylmethylidene)amino]-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C15H17ClN4
MOLECULAR WEIGHT: 288.77528
SMILES: CN=C(N)NN=C(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 77919-86-9
CAS Name: 1-[[(4-chlorophenyl)-phenylmethylidene]amino]-2-methylguanidine hydrochloride
OPENEYE Name: 1-[[(4-chlorophenyl)-phenyl-methylene]amino]-2-methyl-guanidine hydrochloride
IUPAC Name: 1-[[(4-chlorophenyl)-phenylmethylidene]amino]-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[[(4-chlorophenyl)-phenyl-methylidene]amino]-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C15H16Cl2N4
MOLECULAR WEIGHT: 323.22034
SMILES: CN=C(N)NN=C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 77476-06-3
CAS Name: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine hydrochloride
OPENEYE Name: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride
IUPAC Name: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C17H19ClN4
MOLECULAR WEIGHT: 314.81256
SMILES: CC(=NNC(=NC)N)C1=CC2=C(C=C1)C3=CC=CC=C3C2.Cl
Structure:
CAS RN: 63956-02-5
CAS Name: 2-[1-(9H-fluoren-2-yl)ethylideneamino]guanidine hydrochloride
OPENEYE Name: 2-[1-(9H-fluoren-2-yl)ethylideneamino]guanidine hydrochloride
IUPAC Name: 2-[1-(9H-fluoren-2-yl)ethylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-[1-(9H-fluoren-2-yl)ethylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C16H17ClN4
MOLECULAR WEIGHT: 300.78598
SMILES: CC(=NN=C(N)N)C1=CC2=C(C=C1)C3=CC=CC=C3C2.Cl
Structure:
CAS RN: 53319-06-5
CAS Name: 2-[[4,5-dihydroxy-2-(hydroxymethyl)-6-mercapto-3-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol; sodium
OPENEYE Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-sulfanyl-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; sodium
IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-sulfanyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; sodium
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-sulfanyl-oxan-3-yl]oxy-oxane-3,4,5-triol; sodium
MOLECULAR FORMULA: C12H22NaO10S
MOLECULAR WEIGHT: 381.35185
SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)S)CO)O)O)O)O.[Na]
Structure:
CAS RN: 53512-45-1
CAS Name: 2-(S-methyl-N-phenylsulfinimidoyl)acetamide hydrochloride
OPENEYE Name: 2-(S-methyl-N-phenyl-sulfinimidoyl)acetamide hydrochloride
IUPAC Name: 2-(S-methyl-N-phenylsulfinimidoyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(S-methyl-N-phenyl-sulfinimidoyl)ethanamide hydrochloride
MOLECULAR FORMULA: C9H13ClN2OS
MOLECULAR WEIGHT: 232.73032
SMILES: CS(=NC1=CC=CC=C1)CC(=O)N.Cl
Structure:
CAS RN: 58782-65-3
CAS Name: benzoic acid [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ester hydrochloride
OPENEYE Name: [2-(dimethylamino)tetralin-1-yl] benzoate hydrochloride
IUPAC Name: [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate hydrochloride
SYSTEMATIC NAME: [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate hydrochloride
MOLECULAR FORMULA: C19H22ClNO2
MOLECULAR WEIGHT: 331.83648
SMILES: CN(C)C1CCC2=CC=CC=C2C1OC(=O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 63080-17-1
CAS Name: 1'-butylspiro[3,4-dihydro-1H-2-benzopyran-4,4'-piperidine] hydrochloride
OPENEYE Name: 1'-butylspiro[isochromane-4,4'-piperidine] hydrochloride
IUPAC Name: 1'-butylspiro[1,3-dihydroisochromene-4,4'-piperidine] hydrochloride
SYSTEMATIC NAME: 1'-butylspiro[1,3-dihydroisochromene-4,4'-piperidine] hydrochloride
MOLECULAR FORMULA: C17H26ClNO
MOLECULAR WEIGHT: 295.84744
SMILES: CCCCN1CCC2(CC1)COCC3=CC=CC=C23.Cl
Structure:
CAS RN: 63080-15-9
CAS Name: 1'-propylspiro[3,4-dihydro-1H-2-benzopyran-4,4'-piperidine] hydrochloride
OPENEYE Name: 1'-propylspiro[isochromane-4,4'-piperidine] hydrochloride
IUPAC Name: 1'-propylspiro[1,3-dihydroisochromene-4,4'-piperidine] hydrochloride
SYSTEMATIC NAME: 1'-propylspiro[1,3-dihydroisochromene-4,4'-piperidine] hydrochloride
MOLECULAR FORMULA: C16H24ClNO
MOLECULAR WEIGHT: 281.82086
SMILES: CCCN1CCC2(CC1)COCC3=CC=CC=C23.Cl
Structure:
CAS RN: 63080-14-8
CAS Name: 1'-ethylspiro[3,4-dihydro-1H-2-benzopyran-4,4'-piperidine] hydrochloride
OPENEYE Name: 1'-ethylspiro[isochromane-4,4'-piperidine] hydrochloride
IUPAC Name: 1'-ethylspiro[1,3-dihydroisochromene-4,4'-piperidine] hydrochloride
SYSTEMATIC NAME: 1'-ethylspiro[1,3-dihydroisochromene-4,4'-piperidine] hydrochloride
MOLECULAR FORMULA: C15H22ClNO
MOLECULAR WEIGHT: 267.79428
SMILES: CCN1CCC2(CC1)COCC3=CC=CC=C23.Cl
Structure:
CAS RN: 67665-84-3
CAS Name: (7S,9S)-9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4-propoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-propoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-propoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-6,9,11-tris(oxidanyl)-4-propoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C29H34ClNO10
MOLECULAR WEIGHT: 592.03396
SMILES: CCCOC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4C[C@](C[C@@H](C4=C3O)OC5CC(C(C(O5)C)O)N)(C(=O)C)O)O.Cl
Structure:
CAS RN: 73494-54-9
CAS Name: (7S,9R,10R)-9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4,10-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9R,10R)-9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4,10-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9R,10R)-9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4,10-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9R,10R)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4,10-dimethoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C28H32ClNO11
MOLECULAR WEIGHT: 594.00678
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@]([C@@H](C3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)OC)(C(=O)C)O)N)O.Cl
Structure:
CAS RN: 73027-02-8
CAS Name: (8R,10S)-10-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-8-(2-hydroxy-1-oxoethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
OPENEYE Name: (8R,10S)-10-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
IUPAC Name: (8R,10S)-10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (8R,10S)-10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-1-methoxy-6,11-bis(oxidanyl)-8-(2-oxidanylethanoyl)-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C27H30ClNO10
MOLECULAR WEIGHT: 563.9808
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@H](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)C(=O)CO)N)O.Cl
Structure:
CAS RN: 36340-10-0
CAS Name: hydrogen sulfate; 4-[5-(1-pyrrolidin-1-iumylidene)-1,2,4-dithiazol-3-yl]morpholine
OPENEYE Name: hydrogen sulfate; 4-(5-pyrrolidin-1-ium-1-ylidene-1,2,4-dithiazol-3-yl)morpholine
IUPAC Name: hydrogen sulfate; 4-(5-pyrrolidin-1-ium-1-ylidene-1,2,4-dithiazol-3-yl)morpholine
SYSTEMATIC NAME: hydrogen sulfate; 4-(5-pyrrolidin-1-ium-1-ylidene-1,2,4-dithiazol-3-yl)morpholine
MOLECULAR FORMULA: C10H17N3O5S3
MOLECULAR WEIGHT: 355.45408
SMILES: C1CC[N+](=C2N=C(SS2)N3CCOCC3)C1.OS(=O)(=O)[O-]
Structure:
CAS RN: 41657-52-7
CAS Name: N2-methoxy-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
OPENEYE Name: N2-methoxy-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
IUPAC Name: 2-N-methoxy-2-N,4-N,4-N,6-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
SYSTEMATIC NAME: N2-methoxy-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
MOLECULAR FORMULA: C9H19ClN6O
MOLECULAR WEIGHT: 262.73976
SMILES: CN(C)C1=NC(=NC(=N1)N(C)OC)N(C)C.Cl
Structure:
CAS RN: 61295-97-4
CAS Name: N2,N2-diethyl-N4,N4,N6,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
OPENEYE Name: N2,N2-diethyl-N4,N4,N6,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
IUPAC Name: 2-N,2-N-diethyl-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
SYSTEMATIC NAME: N2,N2-diethyl-N4,N4,N6,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
MOLECULAR FORMULA: C11H23ClN6
MOLECULAR WEIGHT: 274.79352
SMILES: CCN(CC)C1=NC(=NC(=N1)N(C)C)N(C)C.Cl
Structure:
CAS RN: 18705-59-4
CAS Name: 6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine hydrochloride
OPENEYE Name: 6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine hydrochloride
IUPAC Name: 6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine hydrochloride
SYSTEMATIC NAME: 6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine hydrochloride
MOLECULAR FORMULA: C7H13ClN6
MOLECULAR WEIGHT: 216.67132
SMILES: C1CCN(C1)C2=NC(=NC(=N2)N)N.Cl
Structure:
CAS RN: 32335-92-5
CAS Name: dichloroplatinum; 1-(propylthio)propane
OPENEYE Name: dichloroplatinum; 1-propylsulfanylpropane
IUPAC Name: dichloroplatinum; 1-propylsulfanylpropane
SYSTEMATIC NAME: bis(chloranyl)platinum; 1-propylsulfanylpropane
MOLECULAR FORMULA: C12H28Cl2PtS2
MOLECULAR WEIGHT: 502.46472
SMILES: CCCSCCC.CCCSCCC.Cl[Pt]Cl
Structure:
CAS RN: 69797-17-7
CAS Name: 5-chloro-3-(2-pyridinyl)-3H-isoquinolin-2-id-1-amine; copper(1+); nitric acid
OPENEYE Name: cuprous; 5-chloro-3-(2-pyridyl)-3H-isoquinolin-2-id-1-amine; nitric acid
IUPAC Name: 5-chloro-3-pyridin-2-yl-3H-isoquinolin-2-id-1-amine; copper(1+); nitric acid
SYSTEMATIC NAME: 5-chloranyl-3-pyridin-2-yl-3H-isoquinolin-2-id-1-amine; copper(1+); nitric acid
MOLECULAR FORMULA: C14H13ClCuN5O6
MOLECULAR WEIGHT: 446.28192
SMILES: C1=CC=NC(=C1)C2C=C3C(=C([N-]2)N)C=CC=C3Cl.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Cu+]
Structure:
CAS RN: 51455-89-1
CAS Name: platinum; 2-[2-(2-pyridinyl)ethynyl]pyridine; triphenylphosphine
OPENEYE Name: platinum; 2-[2-(2-pyridyl)ethynyl]pyridine; triphenylphosphane
IUPAC Name: platinum; 2-(2-pyridin-2-ylethynyl)pyridine; triphenylphosphane
SYSTEMATIC NAME: platinum; 2-(2-pyridin-2-ylethynyl)pyridine; triphenylphosphane
MOLECULAR FORMULA: C48H38N2P2Pt
MOLECULAR WEIGHT: 899.854242
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=NC(=C1)C#CC2=CC=CC=N2.[Pt]
Structure:
CAS RN: 56783-89-2
CAS Name: (4-methylphenyl)-diphenylphosphine; 2-phenylethynylbenzene; platinum
OPENEYE Name: diphenyl(p-tolyl)phosphane; 2-phenylethynylbenzene; platinum
IUPAC Name: (4-methylphenyl)-diphenylphosphane; 2-phenylethynylbenzene; platinum
SYSTEMATIC NAME: (4-methylphenyl)-diphenyl-phosphane; 2-phenylethynylbenzene; platinum
MOLECULAR FORMULA: C52H44P2Pt
MOLECULAR WEIGHT: 925.931282
SMILES: CC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.CC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C#CC2=CC=CC=C2.[Pt]
Structure:
CAS RN: 71039-62-8
CAS Name: 9-acetyl-7-(2-aminoethoxy)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: 9-acetyl-7-(2-aminoethoxy)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: 9-acetyl-7-(2-aminoethoxy)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: 7-(2-azanylethoxy)-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C23H24ClNO8
MOLECULAR WEIGHT: 477.89156
SMILES: CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OCCN)O.Cl
Structure:
CAS RN: 23917-59-1
CAS Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tetrachlorostannane
OPENEYE Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tetrachlorostannane
IUPAC Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tetrachlorostannane
SYSTEMATIC NAME: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tetrakis(chloranyl)stannane
MOLECULAR FORMULA: C12H10Cl4N2Sn-2
MOLECULAR WEIGHT: 442.7432
SMILES: C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.Cl[Sn](Cl)(Cl)Cl
Structure:
CAS RN: 78063-54-4
CAS Name: 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; 3-trichlorostannylpropanoic acid methyl ester
OPENEYE Name: methyl 3-trichlorostannylpropanoate; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: methyl 3-trichlorostannylpropanoate; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: methyl 3-tris(chloranyl)stannylpropanoate; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C14H21Cl3N2O2Sn-2
MOLECULAR WEIGHT: 474.39774
SMILES: COC(=O)CC[Sn](Cl)(Cl)Cl.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 16871-85-5
CAS Name: butyl(trichloro)stannane; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: butyl(trichloro)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: butyl(trichloro)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: butyl-tris(chloranyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C14H23Cl3N2Sn-2
MOLECULAR WEIGHT: 444.41482
SMILES: CCCC[Sn](Cl)(Cl)Cl.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 19633-44-4
CAS Name: 2-(2-piperidin-1-idyl)piperidin-1-ide; trichloro(phenyl)stannane
OPENEYE Name: 2-piperidin-1-id-2-ylpiperidin-1-ide; trichloro(phenyl)stannane
IUPAC Name: 2-piperidin-1-id-2-ylpiperidin-1-ide; trichloro(phenyl)stannane
SYSTEMATIC NAME: 2-piperidin-1-id-2-ylpiperidin-1-ide; tris(chloranyl)-phenyl-stannane
MOLECULAR FORMULA: C16H23Cl3N2Sn-2
MOLECULAR WEIGHT: 468.43622
SMILES: C1CC[N-]C(C1)C2CCCC[N-]2.C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl
Structure:
CAS RN: 72982-56-0
CAS Name: 2-(2-pyridinyl)ethylazanide; trichloro(phenyl)stannane
OPENEYE Name: 2-(2-pyridyl)ethylazanide; trichloro(phenyl)stannane
IUPAC Name: 2-pyridin-2-ylethylazanide; trichloro(phenyl)stannane
SYSTEMATIC NAME: 2-pyridin-2-ylethylazanide; tris(chloranyl)-phenyl-stannane
MOLECULAR FORMULA: C13H14Cl3N2Sn-
MOLECULAR WEIGHT: 423.33266
SMILES: C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl.C1=CC=NC(=C1)CC[NH-]
Structure:
CAS RN: 72951-29-2
CAS Name: 2-pyridinylmethylazanide; trichloro(phenyl)stannane
OPENEYE Name: 2-pyridylmethylazanide; trichloro(phenyl)stannane
IUPAC Name: pyridin-2-ylmethylazanide; trichloro(phenyl)stannane
SYSTEMATIC NAME: pyridin-2-ylmethylazanide; tris(chloranyl)-phenyl-stannane
MOLECULAR FORMULA: C12H12Cl3N2Sn-
MOLECULAR WEIGHT: 409.30608
SMILES: C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl.C1=CC=NC(=C1)C[NH-]
Structure:
CAS RN: 72951-30-5
CAS Name: butyl(trichloro)stannane; 2-pyridinylmethylazanide
OPENEYE Name: butyl(trichloro)stannane; 2-pyridylmethylazanide
IUPAC Name: butyl(trichloro)stannane; pyridin-2-ylmethylazanide
SYSTEMATIC NAME: butyl-tris(chloranyl)stannane; pyridin-2-ylmethylazanide
MOLECULAR FORMULA: C10H16Cl3N2Sn-
MOLECULAR WEIGHT: 389.31644
SMILES: CCCC[Sn](Cl)(Cl)Cl.C1=CC=NC(=C1)C[NH-]
Structure:
CAS RN: 69797-18-8
CAS Name: copper(1+); 3-(6-methyl-2H-pyridin-1-id-2-yl)-1-isoquinolinamine; nitric acid
OPENEYE Name: cuprous; 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; nitric acid
IUPAC Name: copper(1+); 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; nitric acid
SYSTEMATIC NAME: copper(1+); 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; nitric acid
MOLECULAR FORMULA: C15H16CuN5O6
MOLECULAR WEIGHT: 425.86344
SMILES: CC1=CC=CC([N-]1)C2=CC3=CC=CC=C3C(=N2)N.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Cu+]
Structure:
CAS RN: 69742-57-0
CAS Name: copper(1+); nitric acid; 3-(2-pyridinyl)-3H-isoquinolin-2-id-1-amine
OPENEYE Name: cuprous; nitric acid; 3-(2-pyridyl)-3H-isoquinolin-2-id-1-amine
IUPAC Name: copper(1+); nitric acid; 3-pyridin-2-yl-3H-isoquinolin-2-id-1-amine
SYSTEMATIC NAME: copper(1+); nitric acid; 3-pyridin-2-yl-3H-isoquinolin-2-id-1-amine
MOLECULAR FORMULA: C14H14CuN5O6
MOLECULAR WEIGHT: 411.83686
SMILES: C1=CC=NC(=C1)C2C=C3C=CC=CC3=C([N-]2)N.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Cu+]
Structure:
CAS RN: 19319-42-7
CAS Name: copper(1+); 2,9-dimethyl-2H-1,10-phenanthrolin-1-ide; nitric acid
OPENEYE Name: cuprous; 2,9-dimethyl-2H-1,10-phenanthrolin-1-ide; nitric acid
IUPAC Name: copper(1+); 2,9-dimethyl-2H-1,10-phenanthrolin-1-ide; nitric acid
SYSTEMATIC NAME: copper(1+); 2,9-dimethyl-2H-1,10-phenanthrolin-1-ide; nitric acid
MOLECULAR FORMULA: C14H15CuN4O6
MOLECULAR WEIGHT: 398.8381
SMILES: CC1C=CC2=C([N-]1)C3=C(C=CC(=N3)C)C=C2.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Cu+]
Structure:
CAS RN: 19319-88-1
CAS Name: copper; 2,9-dihydro-1,10-phenanthroline-1,10-diide; nitric acid
OPENEYE Name: copper; 2,9-dihydro-1,10-phenanthroline-1,10-diide; nitric acid
IUPAC Name: copper; 2,9-dihydro-1,10-phenanthroline-1,10-diide; nitric acid
SYSTEMATIC NAME: copper; 2,9-dihydro-1,10-phenanthroline-1,10-diide; nitric acid
MOLECULAR FORMULA: C12H12CuN4O6
MOLECULAR WEIGHT: 371.79288
SMILES: C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Cu+2]
Structure:
CAS RN: 73566-05-9
CAS Name: 4-amino-3-hydroxy-2-methylpentanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 4-amino-3-hydroxy-2-methyl-pentanoate hydrochloride
IUPAC Name: methyl 4-amino-3-hydroxy-2-methylpentanoate hydrochloride
SYSTEMATIC NAME: methyl 4-azanyl-2-methyl-3-oxidanyl-pentanoate hydrochloride
MOLECULAR FORMULA: C7H16ClNO3
MOLECULAR WEIGHT: 197.65984
SMILES: CC(C(C(C)N)O)C(=O)OC.Cl
Structure:
CAS RN: 66741-26-2
CAS Name: 2-[[(3-formyl-2,2-dimethyl-4-thiazolidinyl)-oxomethyl]amino]ethyl-hexadecyl-dimethylammonium chloride
OPENEYE Name: 2-[(3-formyl-2,2-dimethyl-thiazolidine-4-carbonyl)amino]ethyl-hexadecyl-dimethyl-ammonium chloride
IUPAC Name: 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]ethyl-hexadecyl-dimethylazanium chloride
SYSTEMATIC NAME: hexadecyl-[2-[(3-methanoyl-2,2-dimethyl-1,3-thiazolidin-4-yl)carbonylamino]ethyl]-dimethyl-azanium chloride
MOLECULAR FORMULA: C27H54ClN3O2S
MOLECULAR WEIGHT: 520.25456
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCNC(=O)C1CSC(N1C=O)(C)C.[Cl-]
Structure:
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