CAS RN: 78582-23-7
CAS Name: 3-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imino-5-pyrrolo[2,3-d]pyrimidinecarboxamide hydrochloride
OPENEYE Name: 3-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-imino-pyrrolo[2,3-d]pyrimidine-5-carboxamide hydrochloride
IUPAC Name: 3-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-iminopyrrolo[2,3-d]pyrimidine-5-carboxamide hydrochloride
SYSTEMATIC NAME: 3-azanyl-4-azanylidene-7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide hydrochloride
MOLECULAR FORMULA: C12H17ClN6O5
MOLECULAR WEIGHT: 360.75358
SMILES: C1=C(C2=C(N1C3C(C(C(O3)CO)O)O)N=CN(C2=N)N)C(=O)N.Cl
Structure:
CAS RN: 78582-18-0
CAS Name: 2-(3-amino-4-imino-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride
OPENEYE Name: 2-(3-amino-4-imino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hydrochloride
IUPAC Name: 2-(3-amino-4-iminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride
SYSTEMATIC NAME: 2-(3-azanyl-4-azanylidene-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride
MOLECULAR FORMULA: C11H16ClN5O4
MOLECULAR WEIGHT: 317.72884
SMILES: C1=CN(C2=C1C(=N)N(C=N2)N)C3C(C(C(O3)CO)O)O.Cl
Structure:
CAS RN: 58866-05-0
CAS Name: 2-azanidylethylazanide; cobalt(3+); 2-selenidoacetate; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cobaltic; 2-azanidylethylazanide; 2-selenidoacetate; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2-azanidylethylazanide; cobalt(3+); 2-selenidoacetate; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2-azanidylethylazanide; cobalt(3+); 2-selanidylethanoate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C6H17ClCoN4O6Se-3
MOLECULAR WEIGHT: 414.56858
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(C(=O)[O-])[Se-].OCl(=O)(O)O.[Co+3]
Structure:
CAS RN: 16111-32-3
CAS Name: 3-[2-(4-morpholinyl)ethylthio]-1-(4-nitrophenyl)-3-phenyl-1-propanone hydrochloride
OPENEYE Name: 3-(2-morpholinoethylsulfanyl)-1-(4-nitrophenyl)-3-phenyl-propan-1-one hydrochloride
IUPAC Name: 3-(2-morpholin-4-ylethylsulfanyl)-1-(4-nitrophenyl)-3-phenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-(2-morpholin-4-ylethylsulfanyl)-1-(4-nitrophenyl)-3-phenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C21H25ClN2O4S
MOLECULAR WEIGHT: 436.9522
SMILES: C1COCCN1CCSC(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.Cl
Structure:
CAS RN: 16092-73-2
CAS Name: 3-[2-(4-morpholinyl)ethylthio]-3-(4-nitrophenyl)-1-phenyl-1-propanone hydrochloride
OPENEYE Name: 3-(2-morpholinoethylsulfanyl)-3-(4-nitrophenyl)-1-phenyl-propan-1-one hydrochloride
IUPAC Name: 3-(2-morpholin-4-ylethylsulfanyl)-3-(4-nitrophenyl)-1-phenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-(2-morpholin-4-ylethylsulfanyl)-3-(4-nitrophenyl)-1-phenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C21H25ClN2O4S
MOLECULAR WEIGHT: 436.9522
SMILES: C1COCCN1CCSC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-].Cl
Structure:
CAS RN: 20062-09-3
CAS Name: N-[[3-(dimethylamino)-1-phenylpropylidene]amino]-2,4-dinitroaniline hydrochloride
OPENEYE Name: N-[[3-(dimethylamino)-1-phenyl-propylidene]amino]-2,4-dinitro-aniline hydrochloride
IUPAC Name: N-[[3-(dimethylamino)-1-phenylpropylidene]amino]-2,4-dinitroaniline hydrochloride
SYSTEMATIC NAME: N-[[3-(dimethylamino)-1-phenyl-propylidene]amino]-2,4-dinitro-aniline hydrochloride
MOLECULAR FORMULA: C17H20ClN5O4
MOLECULAR WEIGHT: 393.8248
SMILES: CN(C)CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2.Cl
Structure:
CAS RN: 26178-93-8
CAS Name: barium; 2-sulfopropanoic acid
OPENEYE Name: barium; 2-sulfopropanoic acid
IUPAC Name: barium; 2-sulfopropanoic acid
SYSTEMATIC NAME: barium; 2-sulfopropanoic acid
MOLECULAR FORMULA: C3H6BaO5S
MOLECULAR WEIGHT: 291.46874
SMILES: CC(C(=O)O)S(=O)(=O)O.[Ba]
Structure:
CAS RN: 104174-59-6
CAS Name: 2-furancarboxylic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl furan-2-carboxylate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl furan-2-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl furan-2-carboxylate hydrochloride
MOLECULAR FORMULA: C11H18ClNO3
MOLECULAR WEIGHT: 247.71852
SMILES: CCN(CC)CCOC(=O)C1=CC=CO1.Cl
Structure:
CAS RN: 54887-14-8
CAS Name: 3-aminobenzoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 3-aminobenzoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 3-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 3-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C13H21ClN2O2
MOLECULAR WEIGHT: 272.77104
SMILES: CCN(CC)CCOC(=O)C1=CC(=CC=C1)N.Cl
Structure:
CAS RN: 31795-11-6
CAS Name: benzoic acid 3-(diethylamino)propyl ester hydrochloride
OPENEYE Name: 3-(diethylamino)propyl benzoate hydrochloride
IUPAC Name: 3-(diethylamino)propyl benzoate hydrochloride
SYSTEMATIC NAME: 3-(diethylamino)propyl benzoate hydrochloride
MOLECULAR FORMULA: C14H22ClNO2
MOLECULAR WEIGHT: 271.78298
SMILES: CCN(CC)CCCOC(=O)C1=CC=CC=C1.Cl
Structure:
CAS RN: 1078-48-4
CAS Name: 3-nitrobenzenesulfonamide; sodium
OPENEYE Name: 3-nitrobenzenesulfonamide; sodium
IUPAC Name: 3-nitrobenzenesulfonamide; sodium
SYSTEMATIC NAME: 3-nitrobenzenesulfonamide; sodium
MOLECULAR FORMULA: C6H6N2NaO4S
MOLECULAR WEIGHT: 225.17761
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-].[Na]
Structure:
CAS RN: 69373-83-7
CAS Name: sodium; sulfurous acid ethyl ester
OPENEYE Name: ethyl hydrogen sulfite; sodium
IUPAC Name: ethyl hydrogen sulfite; sodium
SYSTEMATIC NAME: ethyl hydrogen sulfite; sodium
MOLECULAR FORMULA: C2H6NaO3S
MOLECULAR WEIGHT: 133.12201
SMILES: CCOS(=O)O.[Na]
Structure:
CAS RN: 13964-90-4
CAS Name: carbon monoxide; cobalt; trimethyltin
OPENEYE Name: carbon monoxide; cobalt; trimethyltin
IUPAC Name: carbon monoxide; cobalt; trimethyltin
SYSTEMATIC NAME: carbon monoxide; cobalt; trimethyltin
MOLECULAR FORMULA: C7H9CoO4Sn
MOLECULAR WEIGHT: 334.78716
SMILES: C[Sn](C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co]
Structure:
CAS RN: 71697-47-7
CAS Name: dichloropalladium; morpholin-4-ide
OPENEYE Name: dichloropalladium; morpholin-4-ide
IUPAC Name: dichloropalladium; morpholin-4-ide
SYSTEMATIC NAME: bis(chloranyl)palladium; morpholin-4-ide
MOLECULAR FORMULA: C8H16Cl2N2O2Pd-2
MOLECULAR WEIGHT: 349.55084
SMILES: C1COCC[N-]1.C1COCC[N-]1.Cl[Pd]Cl
Structure:
CAS RN: 12247-62-0
CAS Name: 4-[5-(4-chlorophenyl)-3-dithiolylidene]morpholin-4-ium perchlorate
OPENEYE Name: 4-[5-(4-chlorophenyl)dithiol-3-ylidene]morpholin-4-ium perchlorate
IUPAC Name: 4-[5-(4-chlorophenyl)dithiol-3-ylidene]morpholin-4-ium perchlorate
SYSTEMATIC NAME: 4-[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]morpholin-4-ium perchlorate
MOLECULAR FORMULA: C13H13Cl2NO5S2
MOLECULAR WEIGHT: 398.28202
SMILES: C1COCC[N+]1=C2C=C(SS2)C3=CC=C(C=C3)Cl.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 42724-80-1
CAS Name: N,N'-bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)ethane-1,2-diimine; dichloropalladium
OPENEYE Name: N,N'-bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)ethane-1,2-diimine; dichloropalladium
IUPAC Name: N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diimine; dichloropalladium
SYSTEMATIC NAME: bis(chloranyl)palladium; N,N'-bis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)ethane-1,2-diimine
MOLECULAR FORMULA: C20H38Cl2N4O2Pd
MOLECULAR WEIGHT: 543.86732
SMILES: CC1(CC(CC(N1O)(C)C)N=CC=NC2CC(N(C(C2)(C)C)O)(C)C)C.Cl[Pd]Cl
Structure:
CAS RN: 36471-43-9
CAS Name: (6Z)-6-[[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)amino]methylidene]-1-cyclohexa-2,4-dienone; zinc
OPENEYE Name: (6Z)-6-[[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)amino]methylene]cyclohexa-2,4-dien-1-one; zinc
IUPAC Name: (6Z)-6-[[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; zinc
SYSTEMATIC NAME: (6Z)-6-[[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; zinc
MOLECULAR FORMULA: C32H48N4O4Zn
MOLECULAR WEIGHT: 618.15692
SMILES: CC1(N(C(CC(C1)N/C=C/2\C(=O)C=CC=C2)(C)C)O)C.CC1(N(C(CC(C1)N/C=C/2\C(=O)C=CC=C2)(C)C)O)C.[Zn]
Structure:
CAS RN: 66996-47-2
CAS Name: N-[1-[(2S,4S)-4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-(dimethylamino)benzamide hydrochloride
OPENEYE Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-(dimethylamino)benzamide hydrochloride
IUPAC Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-(dimethylamino)benzamide hydrochloride
SYSTEMATIC NAME: N-[1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-(dimethylamino)benzamide hydrochloride
MOLECULAR FORMULA: C36H41ClN4O10
MOLECULAR WEIGHT: 725.18454
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=NNC(=O)C6=CC=C(C=C6)N(C)C)C)O)N)O.Cl
Structure:
CAS RN: 55052-39-6
CAS Name: 1,1-diethyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-ium-3-olate
OPENEYE Name: 1,1-diethyl-4-methyl-5-thioxo-1,2,4-triazol-1-ium-3-olate
IUPAC Name: 1,1-diethyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-ium-3-olate
SYSTEMATIC NAME: 1,1-diethyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-ium-3-olate
MOLECULAR FORMULA: C7H13N3OS
MOLECULAR WEIGHT: 187.26262
SMILES: CC[N+]1(C(=S)N(C(=N1)[O-])C)CC
Structure:
CAS RN: 42975-18-8
CAS Name: 4-phenyldiazenylbenzenesulfonic acid; sodium
OPENEYE Name: 4-phenylazobenzenesulfonic acid; sodium
IUPAC Name: 4-phenyldiazenylbenzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-phenyldiazenylbenzenesulfonic acid; sodium
MOLECULAR FORMULA: C12H10N2NaO3S
MOLECULAR WEIGHT: 285.27417
SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O.[Na]
Structure:
CAS RN: 127-58-2
CAS Name: 4-amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide; sodium
OPENEYE Name: 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide; sodium
IUPAC Name: 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide; sodium
SYSTEMATIC NAME: 4-azanyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide; sodium
MOLECULAR FORMULA: C11H12N4NaO2S
MOLECULAR WEIGHT: 287.29335
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N.[Na]
Structure:
No comments:
Post a Comment