CAS RN: 80584-80-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H20ClN7O8
MOLECULAR WEIGHT: 485.8358
SMILES: CC1=NC2=NC3=[N+](CC2=CN1C)C=NC4=C3N=CN4C5C(C(C(O5)CO)O)O.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 1483-00-7
CAS Name: (2S)-2-amino-4-(diaminomethylideneamino)butanoic acid hydrochloride
OPENEYE Name: (2S)-2-amino-4-guanidino-butanoic acid hydrochloride
IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)butanoic acid hydrochloride
SYSTEMATIC NAME: (2S)-2-azanyl-4-[bis(azanyl)methylideneamino]butanoic acid hydrochloride
MOLECULAR FORMULA: C5H13ClN4O2
MOLECULAR WEIGHT: 196.63532
SMILES: C(CN=C(N)N)[C@@H](C(=O)O)N.Cl
Structure:
CAS RN: 15917-65-4
CAS Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine hydrochloride
OPENEYE Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-ethanamine hydrochloride
IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine hydrochloride
SYSTEMATIC NAME: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-ethanamine hydrochloride
MOLECULAR FORMULA: C25H28ClNO
MOLECULAR WEIGHT: 393.94892
SMILES: CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCNC)/C3=CC=CC=C3.Cl
Structure:
CAS RN: 32352-96-8
CAS Name: N-(4-nitrophenyl)nitrous amide; sodium
OPENEYE Name: N-(4-nitrophenyl)nitrous amide; sodium
IUPAC Name: N-(4-nitrophenyl)nitrous amide; sodium
SYSTEMATIC NAME: N-(4-nitrophenyl)nitrous amide; sodium
MOLECULAR FORMULA: C6H5N3NaO3
MOLECULAR WEIGHT: 190.11197
SMILES: C1=CC(=CC=C1NN=O)[N+](=O)[O-].[Na]
Structure:
CAS RN: 7082-89-5
CAS Name: N-[amino(carbamoylimino)methyl]-2-propenamide hydrochloride
OPENEYE Name: N-(N'-carbamoylcarbamimidoyl)prop-2-enamide hydrochloride
IUPAC Name: N-(N'-carbamoylcarbamimidoyl)prop-2-enamide hydrochloride
SYSTEMATIC NAME: N-(N'-aminocarbonylcarbamimidoyl)prop-2-enamide hydrochloride
MOLECULAR FORMULA: C5H9ClN4O2
MOLECULAR WEIGHT: 192.60356
SMILES: C=CC(=O)NC(=NC(=O)N)N.Cl
Structure:
CAS RN: 20035-08-9
CAS Name: ethanesulfinic acid; sodium
OPENEYE Name: ethanesulfinic acid; sodium
IUPAC Name: ethanesulfinic acid; sodium
SYSTEMATIC NAME: ethanesulfinic acid; sodium
MOLECULAR FORMULA: C2H6NaO2S
MOLECULAR WEIGHT: 117.12261
SMILES: CCS(=O)O.[Na]
Structure:
CAS RN: 22793-22-2
CAS Name: (1E)-1-diazo-3-[3-(trifluoromethyl)phenyl]urea
OPENEYE Name: (1E)-1-diazo-3-[3-(trifluoromethyl)phenyl]urea
IUPAC Name: (1E)-1-diazo-3-[3-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: (1E)-1-diazo-3-[3-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C8H5F3N4O
MOLECULAR WEIGHT: 230.14671
SMILES: C1=CC(=CC(=C1)NC(=O)N=[N+]=[N-])C(F)(F)F
Structure:
CAS RN: 32014-22-5
CAS Name: 4-(bromomethyl)benzenesulfonic acid; sodium
OPENEYE Name: 4-(bromomethyl)benzenesulfonic acid; sodium
IUPAC Name: 4-(bromomethyl)benzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-(bromomethyl)benzenesulfonic acid; sodium
MOLECULAR FORMULA: C7H7BrNaO3S
MOLECULAR WEIGHT: 274.08745
SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)O.[Na]
Structure:
CAS RN: 91235-63-1
CAS Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; triiodotin; thiocyanate
OPENEYE Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; triiodotin; thiocyanate
IUPAC Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; triiodotin; thiocyanate
SYSTEMATIC NAME: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tris(iodanyl)tin; thiocyanate
MOLECULAR FORMULA: C13H10I3N3SSn-3
MOLECULAR WEIGHT: 739.72701
SMILES: C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.C(#N)[S-].[Sn](I)(I)I
Structure:
CAS RN: 91235-62-0
CAS Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tribromotin; thiocyanate
OPENEYE Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tribromotin; thiocyanate
IUPAC Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tribromotin; thiocyanate
SYSTEMATIC NAME: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tris(bromanyl)tin; thiocyanate
MOLECULAR FORMULA: C13H10Br3N3SSn-3
MOLECULAR WEIGHT: 598.7256
SMILES: C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.C(#N)[S-].Br[Sn](Br)Br
Structure:
CAS RN: 91235-61-9
CAS Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; trichlorotin; thiocyanate
OPENEYE Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; trichlorotin; thiocyanate
IUPAC Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; trichlorotin; thiocyanate
SYSTEMATIC NAME: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tris(chloranyl)tin; thiocyanate
MOLECULAR FORMULA: C13H10Cl3N3SSn-3
MOLECULAR WEIGHT: 465.3726
SMILES: C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.C(#N)[S-].Cl[Sn](Cl)Cl
Structure:
CAS RN: 91235-57-3
CAS Name: 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; triiodotin; thiocyanate
OPENEYE Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; triiodotin; thiocyanate
IUPAC Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; triiodotin; thiocyanate
SYSTEMATIC NAME: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tris(iodanyl)tin; thiocyanate
MOLECULAR FORMULA: C11H14I3N3SSn-3
MOLECULAR WEIGHT: 719.73737
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)[S-].[Sn](I)(I)I
Structure:
CAS RN: 91235-56-2
CAS Name: 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; tribromotin; thiocyanate
OPENEYE Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tribromotin; thiocyanate
IUPAC Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tribromotin; thiocyanate
SYSTEMATIC NAME: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tris(bromanyl)tin; thiocyanate
MOLECULAR FORMULA: C11H14Br3N3SSn-3
MOLECULAR WEIGHT: 578.73596
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)[S-].Br[Sn](Br)Br
Structure:
CAS RN: 91235-55-1
CAS Name: 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; trichlorotin; thiocyanate
OPENEYE Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; trichlorotin; thiocyanate
IUPAC Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; trichlorotin; thiocyanate
SYSTEMATIC NAME: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tris(chloranyl)tin; thiocyanate
MOLECULAR FORMULA: C11H14Cl3N3SSn-3
MOLECULAR WEIGHT: 445.38296
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)[S-].Cl[Sn](Cl)Cl
Structure:
CAS RN: 91235-60-8
CAS Name: diiodotin; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; dithiocyanate
OPENEYE Name: diiodotin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
IUPAC Name: diiodotin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
SYSTEMATIC NAME: bis(iodanyl)tin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
MOLECULAR FORMULA: C12H14I2N4S2Sn-4
MOLECULAR WEIGHT: 650.9153
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)[S-].C(#N)[S-].[Sn](I)I
Structure:
CAS RN: 91235-59-5
CAS Name: dibromotin; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; dithiocyanate
OPENEYE Name: dibromotin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
IUPAC Name: dibromotin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
SYSTEMATIC NAME: bis(bromanyl)tin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
MOLECULAR FORMULA: C12H14Br2N4S2Sn-4
MOLECULAR WEIGHT: 556.91436
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)[S-].C(#N)[S-].Br[Sn]Br
Structure:
CAS RN: 16918-63-1
CAS Name: 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; tetraiodostannane
OPENEYE Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetraiodostannane
IUPAC Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetraiodostannane
SYSTEMATIC NAME: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrakis(iodanyl)stannane
MOLECULAR FORMULA: C10H14I4N2Sn-2
MOLECULAR WEIGHT: 788.55944
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.[Sn](I)(I)(I)I
Structure:
CAS RN: 16918-62-0
CAS Name: 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; tetrabromostannane
OPENEYE Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrabromostannane
IUPAC Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrabromostannane
SYSTEMATIC NAME: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrakis(bromanyl)stannane
MOLECULAR FORMULA: C10H14Br4N2Sn-2
MOLECULAR WEIGHT: 600.55756
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.Br[Sn](Br)(Br)Br
Structure:
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