CAS RN: 7230-41-3
CAS Name: 1-(5-nitro-2-pyridinyl)-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-(5-nitro-2-pyridyl)pyrrolidine-2-carboxylic acid
IUPAC Name: 1-(5-nitropyridin-2-yl)pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-(5-nitropyridin-2-yl)pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C10H11N3O4
MOLECULAR WEIGHT: 237.21204
SMILES: C1CC(N(C1)C2=NC=C(C=C2)[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 7230-35-5
CAS Name: 3-[2-[(4-methylphenyl)methylidenehydrazinylidene]-3-(phenylmethyl)-4-thiazolyl]-1-benzopyran-2-one
OPENEYE Name: 3-[3-benzyl-2-(p-tolylmethylenehydrazono)thiazol-4-yl]chromen-2-one
IUPAC Name: 3-[3-benzyl-2-[(4-methylphenyl)methylidenehydrazinylidene]-1,3-thiazol-4-yl]chromen-2-one
SYSTEMATIC NAME: 3-[2-[(4-methylphenyl)methylidenehydrazinylidene]-3-(phenylmethyl)-1,3-thiazol-4-yl]chromen-2-one
MOLECULAR FORMULA: C27H21N3O2S
MOLECULAR WEIGHT: 451.53954
SMILES: CC1=CC=C(C=C1)C=NN=C2N(C(=CS2)C3=CC4=CC=CC=C4OC3=O)CC5=CC=CC=C5
Structure:
CAS RN: 7230-34-4
CAS Name: dioxouranium; ethane-1,1-diol; 4-pyridin-1-iumylmethanediol
OPENEYE Name: dioxouranium; ethane-1,1-diol; pyridin-1-ium-4-ylmethanediol
IUPAC Name: dioxouranium; ethane-1,1-diol; pyridin-1-ium-4-ylmethanediol
SYSTEMATIC NAME: bis(oxidanylidene)uranium; ethane-1,1-diol; pyridin-1-ium-4-ylmethanediol
MOLECULAR FORMULA: C10H20NO8U+
MOLECULAR WEIGHT: 520.29661
SMILES: CC(O)O.CC(O)O.C1=C[NH+]=CC=C1C(O)O.O=[U]=O
Structure:
CAS RN: 7230-30-0
CAS Name: (azanidylideneamino)azanide; tetrachlorotitanium
OPENEYE Name: (azanidylideneamino)azanide; tetrachlorotitanium
IUPAC Name: (azanidylideneamino)azanide; tetrachlorotitanium
SYSTEMATIC NAME: (azanidylideneamino)azanide; tetrakis(chloranyl)titanium
MOLECULAR FORMULA: Cl8H2N6Ti2-4
MOLECULAR WEIGHT: 465.41408
SMILES: [NH-]N=[N-].[NH-]N=[N-].Cl[Ti](Cl)(Cl)Cl.Cl[Ti](Cl)(Cl)Cl
Structure:
CAS RN: 7230-23-1
CAS Name: 3-ethenyl-4-methyl-5-methylenebicyclo[2.2.2]octane-2,3-diol
OPENEYE Name: 4-methyl-5-methylene-3-vinyl-bicyclo[2.2.2]octane-2,3-diol
IUPAC Name: 3-ethenyl-4-methyl-5-methylidenebicyclo[2.2.2]octane-2,3-diol
SYSTEMATIC NAME: 3-ethenyl-4-methyl-5-methylidene-bicyclo[2.2.2]octane-2,3-diol
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CC12CCC(CC1=C)C(C2(C=C)O)O
Structure:
CAS RN: 7230-22-0
CAS Name: dioxonium; zinc; azanide; nitric acid; 2-(4-piperidin-1-idyl)-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole; zinc
OPENEYE Name: dioxonium; zinc; azanide; nitric acid; 2-piperidin-1-id-4-yl-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole; zinc
IUPAC Name: dioxidanium; zinc; azanide; nitric acid; 2-piperidin-1-id-4-yl-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole; zinc
SYSTEMATIC NAME: dioxidanium; zinc; azanide; nitric acid; 2-piperidin-1-id-4-yl-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole; zinc
MOLECULAR FORMULA: C12H24N7O9Zn2+
MOLECULAR WEIGHT: 541.17846
SMILES: C1C[N-]CCC1C2=NN=C(O2)C3=CC[N-]C=C3.[NH2-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[OH3+].[OH3+].[Zn].[Zn+2]
Structure:
CAS RN: 7230-21-9
CAS Name: 2,5-bis(4-piperidinyl)-1,3,4-oxadiazole
OPENEYE Name: 2,5-bis(4-piperidyl)-1,3,4-oxadiazole
IUPAC Name: 2,5-di(piperidin-4-yl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2,5-di(piperidin-4-yl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C12H20N4O
MOLECULAR WEIGHT: 236.3134
SMILES: C1CNCCC1C2=NN=C(O2)C3CCNCC3
Structure:
CAS RN: 7230-19-5
CAS Name: 7-(benzenesulfonyl)-3-phenyl-1-(phenylmethyl)-3,6,7,7a-tetrahydro-2H-imidazo[1,2-b]isoxazole
OPENEYE Name: 7-(benzenesulfonyl)-1-benzyl-3-phenyl-3,6,7,7a-tetrahydro-2H-imidazo[1,2-b]isoxazole
IUPAC Name: 7-(benzenesulfonyl)-1-benzyl-3-phenyl-3,6,7,7a-tetrahydro-2H-imidazo[1,2-b][1,2]oxazole
SYSTEMATIC NAME: 3-phenyl-1-(phenylmethyl)-7-(phenylsulfonyl)-3,6,7,7a-tetrahydro-2H-imidazo[1,2-b][1,2]oxazole
MOLECULAR FORMULA: C24H24N2O3S
MOLECULAR WEIGHT: 420.52396
SMILES: C1C(N2C(N1CC3=CC=CC=C3)C(CO2)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 7230-18-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H41NO4
MOLECULAR WEIGHT: 599.75784
SMILES: CC1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CN(CC5=C(C(=CC(=C5)C)C2)O)CC6=CC=CC=C6)C)C)O
Structure:
CAS RN: 7230-16-2
CAS Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4,5-dihydro-1H-purin-6-one; 6-[6-(2-piperidin-1-idyl)-2-piperidin-1-idyl]-2H-pyridin-1-ide; platinum(2+)
OPENEYE Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4,5-dihydro-1H-purin-6-one; 6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; platinum(2+)
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,5-dihydro-1H-purin-6-one; 6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; platinum(2+)
SYSTEMATIC NAME: 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4,5-dihydro-1H-purin-6-one; 6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; platinum(2+)
MOLECULAR FORMULA: C25H37N8O5Pt-
MOLECULAR WEIGHT: 724.68988
SMILES: C1CC[N-]C(C1)C2CCCC([N-]2)C3=CC=CC[N-]3.C1=NC2C(N1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N.[Pt+2]
Structure:
CAS RN: 7230-14-0
CAS Name: 2-(phenylseleno)-1,3,2$l^{5}-dithiaphosphorinane 2-oxide
OPENEYE Name: 2-phenylselanyl-1,3,2$l^{5}-dithiaphosphinane 2-oxide
IUPAC Name: 2-phenylselanyl-1,3,2$l^{5}-dithiaphosphinane 2-oxide
SYSTEMATIC NAME: 2-phenylselanyl-1,3,2$l^{5}-dithiaphosphinane 2-oxide
MOLECULAR FORMULA: C9H11OPS2Se
MOLECULAR WEIGHT: 309.246801
SMILES: C1CSP(=O)(SC1)[Se]C2=CC=CC=C2
Structure:
CAS RN: 7230-13-9
CAS Name: 2-(phenylseleno)-1,3,2$l^{5}-dioxaphosphorinane 2-oxide
OPENEYE Name: 2-phenylselanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
IUPAC Name: 2-phenylselanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
SYSTEMATIC NAME: 2-phenylselanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
MOLECULAR FORMULA: C9H11O3PSe
MOLECULAR WEIGHT: 277.115601
SMILES: C1COP(=O)(OC1)[Se]C2=CC=CC=C2
Structure:
CAS RN: 7230-10-6
CAS Name: 6-(2-methylpropyl)piperidine-2,4-dione
OPENEYE Name: 6-isobutylpiperidine-2,4-dione
IUPAC Name: 6-(2-methylpropyl)piperidine-2,4-dione
SYSTEMATIC NAME: 6-(2-methylpropyl)piperidine-2,4-dione
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: CC(C)CC1CC(=O)CC(=O)N1
Structure:
CAS RN: 7230-08-2
CAS Name: cadmium; (2-fluorocyclohexyl)-[(2-fluorocyclohexyl)azanidylamino]azanide; (2-fluorophenyl)-[(2-fluorophenyl)azanidylamino]azanide; piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: cadmium; (2-fluorocyclohexyl)-[(2-fluorocyclohexyl)azanidylamino]azanide; (2-fluorophenyl)-[(2-fluorophenyl)azanidylamino]azanide; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: cadmium; (2-fluorocyclohexyl)-[(2-fluorocyclohexyl)azanidylamino]azanide; (2-fluorophenyl)-[(2-fluorophenyl)azanidylamino]azanide; piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: cadmium; (2-fluoranylcyclohexyl)-[(2-fluoranylcyclohexyl)azanidylamino]azanide; (2-fluorophenyl)-[(2-fluorophenyl)azanidylamino]azanide; piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C34H46CdF4N8-6
MOLECULAR WEIGHT: 755.187253
SMILES: C1CC[N-]CC1.C1CCC(C(C1)[N-]N[N-]C2CCCCC2F)F.C1C=CC=C[N-]1.C1=CC=C(C(=C1)[N-]N[N-]C2=CC=CC=C2F)F.[Cd]
Structure:
CAS RN: 7230-07-1
CAS Name: oxonium; (2-fluorophenyl)methanediol; lanthanum; 4-(4-piperidinyl)-2H-pyridin-1-ide; tetrahydrate
OPENEYE Name: oxonium; (2-fluorophenyl)methanediol; lanthanum; 4-(4-piperidyl)-2H-pyridin-1-ide; tetrahydrate
IUPAC Name: oxidanium; (2-fluorophenyl)methanediol; lanthanum; 4-piperidin-4-yl-2H-pyridin-1-ide; tetrahydrate
SYSTEMATIC NAME: oxidanium; (2-fluorophenyl)methanediol; lanthanum; 4-piperidin-4-yl-2H-pyridin-1-ide; tetrahydrate
MOLECULAR FORMULA: C31H47F3La3N2O11
MOLECULAR WEIGHT: 1097.42339
SMILES: C1CNCCC1C2=CC[N-]C=C2.C1=CC=C(C(=C1)C(O)O)F.C1=CC=C(C(=C1)C(O)O)F.C1=CC=C(C(=C1)C(O)O)F.[OH3+].O.O.O.O.[La].[La].[La]
Structure:
CAS RN: 7230-03-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H40O6
MOLECULAR WEIGHT: 556.6885
SMILES: CC(=CCC1=C2C(=C(C3=C1OC(C=C3)(C)C)OC)C(=O)C4=CC5CC6C4(O2)C(C5=O)(OC6(C)C)CC=C(C)C=C)C
Structure:
CAS RN: 7230-01-5
CAS Name: N'-(phenylmethyl)-N-(1,2,4-triazol-4-yl)carbamimidic acid methyl ester
OPENEYE Name: 3-benzyl-2-methyl-1-(1,2,4-triazol-4-yl)isourea
IUPAC Name: methyl N'-benzyl-N-(1,2,4-triazol-4-yl)carbamimidate
SYSTEMATIC NAME: methyl N'-(phenylmethyl)-N-(1,2,4-triazol-4-yl)carbamimidate
MOLECULAR FORMULA: C11H13N5O
MOLECULAR WEIGHT: 231.25382
SMILES: COC(=NCC1=CC=CC=C1)NN2C=NN=C2
Structure:
CAS RN: 7229-98-3
CAS Name: 5-ethoxy-9-(4-methylphenyl)bicyclo[4.2.1]nona-2,4,7-triene
OPENEYE Name: 5-ethoxy-9-(p-tolyl)bicyclo[4.2.1]nona-2,4,7-triene
IUPAC Name: 5-ethoxy-9-(4-methylphenyl)bicyclo[4.2.1]nona-2,4,7-triene
SYSTEMATIC NAME: 5-ethoxy-9-(4-methylphenyl)bicyclo[4.2.1]nona-2,4,7-triene
MOLECULAR FORMULA: C18H20O
MOLECULAR WEIGHT: 252.3508
SMILES: CCOC1=CC=CC2C=CC1C2C3=CC=C(C=C3)C
Structure:
CAS RN: 7229-95-0
CAS Name: 1H-benzimidazole; cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-2-buten-2-amine
OPENEYE Name: cobaltous; benzimidazole; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine
IUPAC Name: 1H-benzimidazole; cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxybut-2-en-2-amine
SYSTEMATIC NAME: 1H-benzimidazole; cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine
MOLECULAR FORMULA: C18H27CoN6O4+
MOLECULAR WEIGHT: 450.37798
SMILES: CC(=C(C)N=O)NO.CC(=C(C)N=O)NOCC[CH2-].C1=CC=C2C(=C1)NC=N2.[Co+2]
Structure:
CAS RN: 7229-94-9
CAS Name: cobalt(3+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-2-buten-2-amine; 2H-pyridin-1-ide
OPENEYE Name: cobaltic; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine; 2H-pyridin-1-ide
IUPAC Name: cobalt(3+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxybut-2-en-2-amine; 2H-pyridin-1-ide
SYSTEMATIC NAME: cobalt(3+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine; 2H-pyridin-1-ide
MOLECULAR FORMULA: C16H27CoN5O4+
MOLECULAR WEIGHT: 412.34988
SMILES: CC(=C(C)N=O)NO.CC(=C(C)N=O)NOCC[CH2-].C1C=CC=C[N-]1.[Co+3]
Structure:
CAS RN: 7229-93-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C62H58CuF24N2O4S4
MOLECULAR WEIGHT: 1542.902597
SMILES: CC12C(=C3C(=C4C1(SC(=C4)C5CC[N-]CC5)C)C(C(C3(F)F)(F)F)(F)F)C=C(S2)C6CCCCC6.CC12C(=C3C(=C4C1(SC(=C4)C5=CC=CC=C5)C)C(C(C3(F)F)(F)F)(F)F)C=C(S2)C6=CC[N-]C=C6.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.[Cu+2]
Structure:
CAS RN: 7229-90-5
CAS Name: cadmium; [3-[3-(dihydroxymethyl)cyclohexyl]cyclohexyl]methanediol; 4-[2-(4-piperidin-1-idyl)ethenyl]-2H-pyridin-1-ide; hexahydrate
OPENEYE Name: cadmium; [3-[3-(dihydroxymethyl)cyclohexyl]cyclohexyl]methanediol; 4-(2-piperidin-1-id-4-ylvinyl)-2H-pyridin-1-ide; hexahydrate
IUPAC Name: cadmium; [3-[3-(dihydroxymethyl)cyclohexyl]cyclohexyl]methanediol; 4-(2-piperidin-1-id-4-ylethenyl)-2H-pyridin-1-ide; hexahydrate
SYSTEMATIC NAME: [3-[3-[bis(oxidanyl)methyl]cyclohexyl]cyclohexyl]methanediol; cadmium; 4-(2-piperidin-1-id-4-ylethenyl)-2H-pyridin-1-ide; hexahydrate
MOLECULAR FORMULA: C40H80Cd7N2O14-2
MOLECULAR WEIGHT: 1599.9452
SMILES: C1CC(CC(C1)C(O)O)C2CCCC(C2)C(O)O.C1CC(CC(C1)C(O)O)C2CCCC(C2)C(O)O.C1C[N-]CCC1C=CC2=CC[N-]C=C2.O.O.O.O.O.O.[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd]
Structure:
CAS RN: 7229-86-9
CAS Name: tert-butyl-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborino[5,4-d][1,3,2]dioxaborin-8-yl]methoxy]-diphenylsilane
OPENEYE Name: tert-butyl-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methoxy]-diphenyl-silane
IUPAC Name: tert-butyl-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methoxy]-diphenylsilane
SYSTEMATIC NAME: tert-butyl-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methoxy]-diphenyl-silane
MOLECULAR FORMULA: C50H56B2O6Si2
MOLECULAR WEIGHT: 830.76904
SMILES: B1(OC(C2C(O1)C(OB(O2)C3=CC=CC=C3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)CO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)C8=CC=CC=C8
Structure:
CAS RN: 7229-85-8
CAS Name: [tert-butylimino(phenyl)methyl]-[chloro(diphenyl)phosphoranylidene]ammonium
OPENEYE Name: (N-tert-butyl-C-phenyl-carbonimidoyl)-[chloro(diphenyl)-$l^{5}-phosphanylidene]ammonium
IUPAC Name: (N-tert-butyl-C-phenylcarbonimidoyl)-[chloro(diphenyl)-$l^{5}-phosphanylidene]azanium
SYSTEMATIC NAME: (N-tert-butyl-C-phenyl-carbonimidoyl)-[chloranyl(diphenyl)-$l^{5}-phosphanylidene]azanium
MOLECULAR FORMULA: C23H25ClN2P+
MOLECULAR WEIGHT: 395.884761
SMILES: CC(C)(C)N=C(C1=CC=CC=C1)[NH+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Structure:
CAS RN: 7229-84-7
CAS Name: 1-[[3-(1-piperidinylmethyl)-1-benzene-2-idyl]methyl]piperidine; platinum; 2H-pyridin-1-ide
OPENEYE Name: 1-[[3-(1-piperidylmethyl)benzene-2-id-1-yl]methyl]piperidine; platinum; 2H-pyridin-1-ide
IUPAC Name: 1-[[3-(piperidin-1-ylmethyl)benzene-2-id-1-yl]methyl]piperidine; platinum; 2H-pyridin-1-ide
SYSTEMATIC NAME: 1-[[3-(piperidin-1-ylmethyl)benzene-2-id-1-yl]methyl]piperidine; platinum; 2H-pyridin-1-ide
MOLECULAR FORMULA: C23H33N3Pt-2
MOLECULAR WEIGHT: 546.60622
SMILES: C1CCN(CC1)CC2=[C-]C(=CC=C2)CN3CCCCC3.C1C=CC=C[N-]1.[Pt]
Structure:
CAS RN: 7229-83-6
CAS Name: gold dithiocyanate
OPENEYE Name: gold dithiocyanate
IUPAC Name: gold dithiocyanate
SYSTEMATIC NAME: gold dithiocyanate
MOLECULAR FORMULA: C2AuN2S2-2
MOLECULAR WEIGHT: 313.13135
SMILES: C(#N)[S-].C(#N)[S-].[Au]
Structure:
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