CAS RN: 7148-35-8
CAS Name: 7-chloroquinazoline-2,4-diamine hydrochloride
OPENEYE Name: 7-chloroquinazoline-2,4-diamine hydrochloride
IUPAC Name: 7-chloroquinazoline-2,4-diamine hydrochloride
SYSTEMATIC NAME: 7-chloranylquinazoline-2,4-diamine hydrochloride
MOLECULAR FORMULA: C8H8Cl2N4
MOLECULAR WEIGHT: 231.08192
SMILES: C1=CC2=C(C=C1Cl)N=C(N=C2N)N.Cl
Structure:
CAS RN: 6846-97-5
CAS Name: nickel; 6-[[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]anilino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: nickel; 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: nickel; 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: nickel; 6-[[[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H16N2NiO2
MOLECULAR WEIGHT: 375.04664
SMILES: C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)NC=C3C=CC=CC3=O.[Ni]
Structure:
CAS RN: 6942-95-6
CAS Name: lithium; 4-(methylamino)-4-oxobutanoic acid
OPENEYE Name: lithium; 4-(methylamino)-4-oxo-butanoic acid
IUPAC Name: lithium; 4-(methylamino)-4-oxobutanoic acid
SYSTEMATIC NAME: lithium; 4-(methylamino)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C5H9LiNO3
MOLECULAR WEIGHT: 138.07086
SMILES: [Li].CNC(=O)CCC(=O)O
Structure:
CAS RN: 3626-29-7
CAS Name: 3-[[4-[4-[[4-[2-(3-carboxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-6-sulfo-1-naphthalenyl]azo]phenyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid; sodium
OPENEYE Name: 3-[[4-[4-[[4-[2-(3-carboxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-6-sulfo-1-naphthyl]azo]phenyl]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid; sodium
IUPAC Name: 3-[[4-[4-[[4-[2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-6-sulfonaphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium
SYSTEMATIC NAME: 3-[[4-[4-[[4-[2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-6-sulfo-naphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid; sodium
MOLECULAR FORMULA: C36H24N6NaO9S
MOLECULAR WEIGHT: 739.66533
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C4C=CC(=CC4=C(C=C3)NN=C5C=CC(=O)C(=C5)C(=O)O)S(=O)(=O)O)NN=C6C=CC(=O)C(=C6)C(=O)O.[Na]
Structure:
CAS RN: 6420-25-3
CAS Name: 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-5-sulfo-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium
OPENEYE Name: 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-5-sulfo-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid; sodium
IUPAC Name: 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-5-sulfonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium
SYSTEMATIC NAME: 5-azanyl-3-[[4-[4-[2-(8-azanyl-1-oxidanylidene-5-sulfo-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium
MOLECULAR FORMULA: C34H28N6NaO11S3
MOLECULAR WEIGHT: 815.80449
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O)C)NN=C5C=CC6=C(C=CC(=C6C5=O)N)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6420-09-3
CAS Name: 5-amino-3-[[2-methyl-4-[3-methyl-4-[2-(1-oxo-4-sulfo-2-naphthalenylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium
OPENEYE Name: 5-amino-3-[[2-methyl-4-[3-methyl-4-[2-(1-oxo-4-sulfo-2-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid; sodium
IUPAC Name: 5-amino-3-[[2-methyl-4-[3-methyl-4-[2-(1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium
SYSTEMATIC NAME: 5-azanyl-3-[[2-methyl-4-[3-methyl-4-[2-(1-oxidanylidene-4-sulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium
MOLECULAR FORMULA: C34H27N5NaO11S3
MOLECULAR WEIGHT: 800.78985
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O)C)NN=C5C=C(C6=CC=CC=C6C5=O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6420-39-9
CAS Name: 3-[(3-aminophenyl)hydrazinylidene]-7-[[6-[(3-aminophenyl)hydrazinylidene]-5-oxo-7-sulfo-2-naphthalenyl]amino]-4-oxo-2-naphthalenesulfonic acid; sodium
OPENEYE Name: 3-[(3-aminophenyl)hydrazono]-7-[[6-[(3-aminophenyl)hydrazono]-5-oxo-7-sulfo-2-naphthyl]amino]-4-oxo-naphthalene-2-sulfonic acid; sodium
IUPAC Name: 3-[(3-aminophenyl)hydrazinylidene]-7-[[6-[(3-aminophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]amino]-4-oxonaphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 3-[(3-aminophenyl)hydrazinylidene]-7-[[6-[(3-aminophenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]amino]-4-oxidanylidene-naphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C32H25N7NaO8S2
MOLECULAR WEIGHT: 722.70277
SMILES: C1=CC(=CC(=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC(=C6)N)C(=C5)S(=O)(=O)O)S(=O)(=O)O)N.[Na]
Structure:
CAS RN: 6424-97-1
CAS Name: 2-[[5-hydroxy-4-(4-methyl-2-sulfoanilino)-9,10-dioxo-1-anthracenyl]amino]-5-methylbenzenesulfonic acid; sodium
OPENEYE Name: 2-[[5-hydroxy-4-(4-methyl-2-sulfo-anilino)-9,10-dioxo-1-anthryl]amino]-5-methyl-benzenesulfonic acid; sodium
IUPAC Name: 2-[[5-hydroxy-4-(4-methyl-2-sulfoanilino)-9,10-dioxoanthracen-1-yl]amino]-5-methylbenzenesulfonic acid; sodium
SYSTEMATIC NAME: 5-methyl-2-[[4-[(4-methyl-2-sulfo-phenyl)amino]-5-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C28H22N2NaO9S2
MOLECULAR WEIGHT: 617.60205
SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)C)S(=O)(=O)O)C(=O)C5=C(C3=O)C=CC=C5O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 1796-92-5
CAS Name: 5-[(3-carboxy-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-(2,6-dichlorophenyl)methyl]-2-hydroxy-3-methylbenzoic acid; sodium
OPENEYE Name: 5-[(3-carboxy-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-(2,6-dichlorophenyl)methyl]-2-hydroxy-3-methyl-benzoic acid; sodium
IUPAC Name: 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichlorophenyl)methyl]-2-hydroxy-3-methylbenzoic acid; sodium
SYSTEMATIC NAME: 5-[[2,6-bis(chloranyl)phenyl]-(3-carboxy-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2-oxidanyl-benzoic acid; sodium
MOLECULAR FORMULA: C23H16Cl2NaO6
MOLECULAR WEIGHT: 482.26531
SMILES: CC1=CC(=CC(=C1O)C(=O)O)C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC=C3Cl)Cl.[Na]
Structure:
CAS RN: 5850-86-2
CAS Name: 3-methyl-4-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonic acid; sodium
OPENEYE Name: 3-methyl-4-[2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonic acid; sodium
IUPAC Name: 3-methyl-4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 3-methyl-4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C17H14N2NaO4S
MOLECULAR WEIGHT: 365.35883
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Na]
Structure:
CAS RN: 4490-32-8
CAS Name: 9-methoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylic acid chloride
OPENEYE Name: 9-methoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylic acid chloride
IUPAC Name: 9-methoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylic acid chloride
SYSTEMATIC NAME: 9-methoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylic acid chloride
MOLECULAR FORMULA: C15H14ClNO3
MOLECULAR WEIGHT: 291.72956
SMILES: COC1=CC2=C(C=C1)C3=[N+](CC2)C=C(C=C3)C(=O)O.[Cl-]
Structure:
CAS RN: 4490-28-2
CAS Name: 9-methoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylic acid ethyl ester chloride
OPENEYE Name: ethyl 9-methoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylate chloride
IUPAC Name: ethyl 9-methoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylate chloride
SYSTEMATIC NAME: ethyl 9-methoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylate chloride
MOLECULAR FORMULA: C17H18ClNO3
MOLECULAR WEIGHT: 319.78272
SMILES: CCOC(=O)C1=C[N+]2=C(C=C1)C3=C(CC2)C=C(C=C3)OC.[Cl-]
Structure:
CAS RN: 4630-24-4
CAS Name: 9-methoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-5-ium-3-carboxylic acid ethyl ester perchlorate
OPENEYE Name: ethyl 9-methoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-5-ium-3-carboxylate perchlorate
IUPAC Name: ethyl 9-methoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-5-ium-3-carboxylate perchlorate
SYSTEMATIC NAME: ethyl 9-methoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-5-ium-3-carboxylate perchlorate
MOLECULAR FORMULA: C17H22ClNO7
MOLECULAR WEIGHT: 387.81208
SMILES: CCOC(=O)C1CCC2=[N+](C1)CCC3=C2C=CC(=C3)OC.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 6951-13-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H19ClNO2-
MOLECULAR WEIGHT: 232.72706
SMILES: CCC12COC3(N1C(CC3)(OC2)C)C.[Cl-]
Structure:
CAS RN: 355-71-5
CAS Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid; sodium
OPENEYE Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid; sodium
IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid; sodium
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanedioic acid; sodium
MOLECULAR FORMULA: C6H2F8NaO4
MOLECULAR WEIGHT: 313.054676
SMILES: C(=O)(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)O.[Na]
Structure:
CAS RN: 6340-61-0
CAS Name: trimethyl-[2-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]ethyl]ammonium chloride
OPENEYE Name: trimethyl-[2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyethyl]ammonium chloride
IUPAC Name: trimethyl-[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethyl]azanium chloride
SYSTEMATIC NAME: trimethyl-[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethyl]azanium chloride
MOLECULAR FORMULA: C19H32ClNO10
MOLECULAR WEIGHT: 469.91108
SMILES: CC(=O)OCC1C(C(C(C(O1)OCC[N+](C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C.[Cl-]
Structure:
CAS RN: 3698-87-1
CAS Name: potassium; 3,4,5-trihydroxy-6-methoxy-2-oxanecarboxylic acid
OPENEYE Name: potassium; 3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-carboxylic acid
IUPAC Name: potassium; 3,4,5-trihydroxy-6-methoxyoxane-2-carboxylic acid
SYSTEMATIC NAME: 6-methoxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid; potassium
MOLECULAR FORMULA: C7H12KO7
MOLECULAR WEIGHT: 247.26428
SMILES: COC1C(C(C(C(O1)C(=O)O)O)O)O.[K]
Structure:
CAS RN: 7596-31-8
CAS Name: trimethyl-[(E)-4-(trimethylammonio)but-2-enyl]ammonium hydrochloride
OPENEYE Name: trimethyl-[(E)-4-(trimethylammonio)but-2-enyl]ammonium hydrochloride
IUPAC Name: trimethyl-[(E)-4-(trimethylazaniumyl)but-2-enyl]azanium hydrochloride
SYSTEMATIC NAME: trimethyl-[(E)-4-(trimethylazaniumyl)but-2-enyl]azanium hydrochloride
MOLECULAR FORMULA: C10H25ClN2+2
MOLECULAR WEIGHT: 208.7719
SMILES: C[N+](C)(C)C/C=C/C[N+](C)(C)C.Cl
Structure:
CAS RN: 6340-48-3
CAS Name: trimethyl(3-methylbut-2-enyl)ammonium bromide
OPENEYE Name: trimethyl(3-methylbut-2-enyl)ammonium bromide
IUPAC Name: trimethyl(3-methylbut-2-enyl)azanium bromide
SYSTEMATIC NAME: trimethyl(3-methylbut-2-enyl)azanium bromide
MOLECULAR FORMULA: C8H18BrN
MOLECULAR WEIGHT: 208.13922
SMILES: CC(=CC[N+](C)(C)C)C.[Br-]
Structure:
CAS RN: 6340-45-0
CAS Name: 3-chlorobut-2-enyl(trimethyl)ammonium chloride
OPENEYE Name: 3-chlorobut-2-enyl(trimethyl)ammonium chloride
IUPAC Name: 3-chlorobut-2-enyl(trimethyl)azanium chloride
SYSTEMATIC NAME: 3-chloranylbut-2-enyl(trimethyl)azanium chloride
MOLECULAR FORMULA: C7H15Cl2N
MOLECULAR WEIGHT: 184.1067
SMILES: CC(=CC[N+](C)(C)C)Cl.[Cl-]
Structure:
CAS RN: 4237-07-4
CAS Name: [(Z)-4-chlorobut-2-enyl]-trimethylammonium chloride
OPENEYE Name: [(Z)-4-chlorobut-2-enyl]-trimethyl-ammonium chloride
IUPAC Name: [(Z)-4-chlorobut-2-enyl]-trimethylazanium chloride
SYSTEMATIC NAME: [(Z)-4-chloranylbut-2-enyl]-trimethyl-azanium chloride
MOLECULAR FORMULA: C7H15Cl2N
MOLECULAR WEIGHT: 184.1067
SMILES: C[N+](C)(C)C/C=C\CCl.[Cl-]
Structure:
CAS RN: 3004-53-3
CAS Name: trimethyl(2-thiiranylmethyl)ammonium chloride
OPENEYE Name: trimethyl(thiiran-2-ylmethyl)ammonium chloride
IUPAC Name: trimethyl(thiiran-2-ylmethyl)azanium chloride
SYSTEMATIC NAME: trimethyl(thiiran-2-ylmethyl)azanium chloride
MOLECULAR FORMULA: C6H14ClNS
MOLECULAR WEIGHT: 167.70006
SMILES: C[N+](C)(C)CC1CS1.[Cl-]
Structure:
CAS RN: 6340-38-1
CAS Name: (2-bromo-2-carboxyethyl)-trimethylammonium bromide
OPENEYE Name: (2-bromo-2-carboxy-ethyl)-trimethyl-ammonium bromide
IUPAC Name: (2-bromo-2-carboxyethyl)-trimethylazanium bromide
SYSTEMATIC NAME: (2-bromanyl-3-oxidanyl-3-oxidanylidene-propyl)-trimethyl-azanium bromide
MOLECULAR FORMULA: C6H13Br2NO2
MOLECULAR WEIGHT: 290.98092
SMILES: C[N+](C)(C)CC(C(=O)O)Br.[Br-]
Structure:
CAS RN: 5611-46-1
CAS Name: 1,3-bis[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1,3-bis[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
IUPAC Name: 1,3-bis[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
SYSTEMATIC NAME: 1,3-bis[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
MOLECULAR FORMULA: C25H28ClN10O-
MOLECULAR WEIGHT: 520.00922
SMILES: C1CN=C(N1)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C4=NCCN4)C5=NCCN5)C6=NCCN6.[Cl-]
Structure:
CAS RN: 2430-90-2
CAS Name: 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
IUPAC Name: 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
SYSTEMATIC NAME: 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
MOLECULAR FORMULA: C19H20ClN6O-
MOLECULAR WEIGHT: 383.8547
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NCCN4.[Cl-]
Structure:
CAS RN: 5318-76-3
CAS Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
SYSTEMATIC NAME: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
MOLECULAR FORMULA: C19H20ClN6O-
MOLECULAR WEIGHT: 383.8547
SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4.[Cl-]
Structure:
CAS RN: 6945-37-5
CAS Name: 2-oxoethanimidamide chloride
OPENEYE Name: 2-oxoacetamidine chloride
IUPAC Name: 2-oxoethanimidamide chloride
SYSTEMATIC NAME: 2-oxidanylideneethanimidamide chloride
MOLECULAR FORMULA: C2H4ClN2O-
MOLECULAR WEIGHT: 107.51896
SMILES: C(=O)C(=N)N.[Cl-]
Structure:
CAS RN: 40027-64-3
CAS Name: 3,5-dimethyl-1-pyrazolecarboximidamide chloride
OPENEYE Name: 3,5-dimethylpyrazole-1-carboxamidine chloride
IUPAC Name: 3,5-dimethylpyrazole-1-carboximidamide chloride
SYSTEMATIC NAME: 3,5-dimethylpyrazole-1-carboximidamide chloride
MOLECULAR FORMULA: C6H10ClN4-
MOLECULAR WEIGHT: 173.6234
SMILES: CC1=CC(=NN1C(=N)N)C.[Cl-]
Structure:
CAS RN: 6327-59-9
CAS Name: 2-aminobutanedioic acid bis(phenylmethyl) ester chloride
OPENEYE Name: dibenzyl 2-aminobutanedioate chloride
IUPAC Name: dibenzyl 2-aminobutanedioate chloride
SYSTEMATIC NAME: bis(phenylmethyl) 2-azanylbutanedioate chloride
MOLECULAR FORMULA: C18H19ClNO4-
MOLECULAR WEIGHT: 348.80076
SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)OCC2=CC=CC=C2)N.[Cl-]
Structure:
CAS RN: 6327-34-0
CAS Name: (Z)-4-[4-(4-nitrophenyl)azoanilino]-4-oxo-2-butenoic acid; potassium
OPENEYE Name: (Z)-4-[4-(4-nitrophenyl)azoanilino]-4-oxo-but-2-enoic acid; potassium
IUPAC Name: (Z)-4-[4-[(4-nitrophenyl)diazenyl]anilino]-4-oxobut-2-enoic acid; potassium
SYSTEMATIC NAME: (Z)-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid; potassium
MOLECULAR FORMULA: C16H12KN4O5
MOLECULAR WEIGHT: 379.38858
SMILES: C1=CC(=CC=C1NC(=O)/C=C\C(=O)O)N=NC2=CC=C(C=C2)[N+](=O)[O-].[K]
Structure:
CAS RN: 78886-51-8
CAS Name: 2-amino-6-methylphenol chloride
OPENEYE Name: 2-amino-6-methyl-phenol chloride
IUPAC Name: 2-amino-6-methylphenol chloride
SYSTEMATIC NAME: 2-azanyl-6-methyl-phenol chloride
MOLECULAR FORMULA: C7H9ClNO-
MOLECULAR WEIGHT: 158.60546
SMILES: CC1=C(C(=CC=C1)N)O.[Cl-]
Structure:
CAS RN: 54946-35-9
CAS Name: 2-chloro-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine hydrochloride
IUPAC Name: 2-chloro-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C11H21Cl2NO4
MOLECULAR WEIGHT: 302.19474
SMILES: CC1(OC2C(OC(C2O1)OC)CNCCCl)C.Cl
Structure:
CAS RN: 27160-30-1
CAS Name: 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
OPENEYE Name: 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
IUPAC Name: 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
SYSTEMATIC NAME: 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
MOLECULAR FORMULA: C11H15Cl2N
MOLECULAR WEIGHT: 232.1495
SMILES: C1CN(CC2=CC=CC=C21)CCCl.Cl
Structure:
CAS RN: 2056-41-9
CAS Name: 1-(2-chloroethyl)azocane hydrochloride
OPENEYE Name: 1-(2-chloroethyl)azocane hydrochloride
IUPAC Name: 1-(2-chloroethyl)azocane hydrochloride
SYSTEMATIC NAME: 1-(2-chloroethyl)azocane hydrochloride
MOLECULAR FORMULA: C9H19Cl2N
MOLECULAR WEIGHT: 212.15986
SMILES: C1CCCN(CCC1)CCCl.Cl
Structure:
CAS RN: 6327-12-4
CAS Name: 2-(dipropylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol chloride
OPENEYE Name: 2-(dipropylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol chloride
IUPAC Name: 2-(dipropylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol chloride
SYSTEMATIC NAME: 2-(dipropylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol chloride
MOLECULAR FORMULA: C22H31ClNO-
MOLECULAR WEIGHT: 360.94064
SMILES: CCCN(CCC)CC(C1=CC2=C(CCCC2)C3=CC=CC=C31)O.[Cl-]
Structure:
CAS RN: 6327-09-9
CAS Name: 5-ethylphenanthridin-5-ium iodide
OPENEYE Name: 5-ethylphenanthridin-5-ium iodide
IUPAC Name: 5-ethylphenanthridin-5-ium iodide
SYSTEMATIC NAME: 5-ethylphenanthridin-5-ium iodide
MOLECULAR FORMULA: C15H14IN
MOLECULAR WEIGHT: 335.18283
SMILES: CC[N+]1=CC2=CC=CC=C2C3=CC=CC=C31.[I-]
Structure:
CAS RN: 6344-42-9
CAS Name: 2-[(phenylmethyl)amino]acetic acid ethyl ester chloride
OPENEYE Name: ethyl 2-(benzylamino)acetate chloride
IUPAC Name: ethyl 2-(benzylamino)acetate chloride
SYSTEMATIC NAME: ethyl 2-[(phenylmethyl)amino]ethanoate chloride
MOLECULAR FORMULA: C11H15ClNO2-
MOLECULAR WEIGHT: 228.6953
SMILES: CCOC(=O)CNCC1=CC=CC=C1.[Cl-]
Structure:
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