CAS RN: 7597-05-9
CAS Name: 1-[4-(4-bromophenyl)phenyl]-2-(diethylamino)ethanol hydrobromide
OPENEYE Name: 1-[4-(4-bromophenyl)phenyl]-2-(diethylamino)ethanol hydrobromide
IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-2-(diethylamino)ethanol hydrobromide
SYSTEMATIC NAME: 1-[4-(4-bromophenyl)phenyl]-2-(diethylamino)ethanol hydrobromide
MOLECULAR FORMULA: C18H23Br2NO
MOLECULAR WEIGHT: 429.18932
SMILES: CCN(CC)CC(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)O.Br
Structure:
CAS RN: 7597-03-7
CAS Name: 2-(diethylamino)-1-(4-phenylphenyl)ethanol hydrobromide
OPENEYE Name: 2-(diethylamino)-1-(4-phenylphenyl)ethanol hydrobromide
IUPAC Name: 2-(diethylamino)-1-(4-phenylphenyl)ethanol hydrobromide
SYSTEMATIC NAME: 2-(diethylamino)-1-(4-phenylphenyl)ethanol hydrobromide
MOLECULAR FORMULA: C18H24BrNO
MOLECULAR WEIGHT: 350.29326
SMILES: CCN(CC)CC(C1=CC=C(C=C1)C2=CC=CC=C2)O.Br
Structure:
CAS RN: 6960-63-0
CAS Name: 1-[amino-[2-[(6-methoxy-8-quinolinyl)amino]ethylimino]methyl]-2-propan-2-ylguanidine chloride
OPENEYE Name: 1-(N'-isopropylcarbamimidoyl)-2-[2-[(6-methoxy-8-quinolyl)amino]ethyl]guanidine chloride
IUPAC Name: 1-[N'-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]carbamimidoyl]-2-propan-2-ylguanidine chloride
SYSTEMATIC NAME: 1-[N'-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]carbamimidoyl]-2-propan-2-yl-guanidine chloride
MOLECULAR FORMULA: C17H25ClN7O-
MOLECULAR WEIGHT: 378.8797
SMILES: CC(C)N=C(N)NC(=NCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N.[Cl-]
Structure:
CAS RN: 7253-40-9
CAS Name: 1-(4-bromophenyl)-2-(dipropylamino)ethanone chloride
OPENEYE Name: 1-(4-bromophenyl)-2-(dipropylamino)ethanone chloride
IUPAC Name: 1-(4-bromophenyl)-2-(dipropylamino)ethanone chloride
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-(dipropylamino)ethanone chloride
MOLECULAR FORMULA: C14H20BrClNO-
MOLECULAR WEIGHT: 333.6717
SMILES: CCCN(CCC)CC(=O)C1=CC=C(C=C1)Br.[Cl-]
Structure:
CAS RN: 6622-29-3
CAS Name: 5-chloro-N-pentyl-1-pentanamine hydrochloride
OPENEYE Name: 5-chloro-N-pentyl-pentan-1-amine hydrochloride
IUPAC Name: 5-chloro-N-pentylpentan-1-amine hydrochloride
SYSTEMATIC NAME: 5-chloranyl-N-pentyl-pentan-1-amine hydrochloride
MOLECULAR FORMULA: C10H23Cl2N
MOLECULAR WEIGHT: 228.20232
SMILES: CCCCCNCCCCCCl.Cl
Structure:
CAS RN: 6622-26-0
CAS Name: N-butan-2-yl-5-chloro-1-pentanamine hydrochloride
OPENEYE Name: 5-chloro-N-sec-butyl-pentan-1-amine hydrochloride
IUPAC Name: N-butan-2-yl-5-chloropentan-1-amine hydrochloride
SYSTEMATIC NAME: N-butan-2-yl-5-chloranyl-pentan-1-amine hydrochloride
MOLECULAR FORMULA: C9H21Cl2N
MOLECULAR WEIGHT: 214.17574
SMILES: CCC(C)NCCCCCCl.Cl
Structure:
CAS RN: 3244-88-0
CAS Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methyl-1-cyclohexa-1,4-dienesulfonic acid; sodium
OPENEYE Name: 3-[bis(4-amino-3-sulfo-phenyl)methylene]-6-imino-5-methyl-cyclohexa-1,4-diene-1-sulfonic acid; sodium
IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid; sodium
SYSTEMATIC NAME: 6-azanylidene-3-[bis(4-azanyl-3-sulfo-phenyl)methylidene]-5-methyl-cyclohexa-1,4-diene-1-sulfonic acid; sodium
MOLECULAR FORMULA: C20H19N3NaO9S3
MOLECULAR WEIGHT: 564.56433
SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na]
Structure:
CAS RN: 1667-99-8
CAS Name: 5-[(3-carboxy-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-(2,6-dichloro-3-sulfophenyl)methyl]-2-hydroxy-3-methylbenzoic acid; sodium
OPENEYE Name: 5-[(3-carboxy-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfo-phenyl)methyl]-2-hydroxy-3-methyl-benzoic acid; sodium
IUPAC Name: 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfophenyl)methyl]-2-hydroxy-3-methylbenzoic acid; sodium
SYSTEMATIC NAME: 5-[[2,6-bis(chloranyl)-3-sulfo-phenyl]-(3-carboxy-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2-oxidanyl-benzoic acid; sodium
MOLECULAR FORMULA: C23H16Cl2NaO9S
MOLECULAR WEIGHT: 562.32851
SMILES: CC1=CC(=CC(=C1O)C(=O)O)C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)O)Cl.[Na]
Structure:
CAS RN: 5418-31-5
CAS Name: 4-(3-chloro-4-hydroxyphenyl)imino-1-cyclohexa-2,5-dienone; sodium
OPENEYE Name: 4-(3-chloro-4-hydroxy-phenyl)iminocyclohexa-2,5-dien-1-one; sodium
IUPAC Name: 4-(3-chloro-4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one; sodium
SYSTEMATIC NAME: 4-(3-chloranyl-4-oxidanyl-phenyl)iminocyclohexa-2,5-dien-1-one; sodium
MOLECULAR FORMULA: C12H8ClNNaO2
MOLECULAR WEIGHT: 256.64019
SMILES: C1=CC(=O)C=CC1=NC2=CC(=C(C=C2)O)Cl.[Na]
Structure:
CAS RN: 94213-44-2
CAS Name: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline chloride
OPENEYE Name: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline chloride
IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline chloride
SYSTEMATIC NAME: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline chloride
MOLECULAR FORMULA: C9H11ClN3-
MOLECULAR WEIGHT: 196.65674
SMILES: C1CN=C(N1)C2=CC(=CC=C2)N.[Cl-]
Structure:
CAS RN: 2498-50-2
CAS Name: 4-aminobenzenecarboximidamide chloride
OPENEYE Name: 4-aminobenzamidine chloride
IUPAC Name: 4-aminobenzenecarboximidamide chloride
SYSTEMATIC NAME: 4-azanylbenzenecarboximidamide chloride
MOLECULAR FORMULA: C7H9ClN3-
MOLECULAR WEIGHT: 170.61946
SMILES: C1=CC(=CC=C1C(=N)N)N.[Cl-]
Structure:
CAS RN: 6621-98-3
CAS Name: 4-(4,5-dihydro-1H-imidazol-2-yl)aniline chloride
OPENEYE Name: 4-(4,5-dihydro-1H-imidazol-2-yl)aniline chloride
IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)aniline chloride
SYSTEMATIC NAME: 4-(4,5-dihydro-1H-imidazol-2-yl)aniline chloride
MOLECULAR FORMULA: C9H11ClN3-
MOLECULAR WEIGHT: 196.65674
SMILES: C1CN=C(N1)C2=CC=C(C=C2)N.[Cl-]
Structure:
CAS RN: 7253-39-6
CAS Name: 2-phenyl-4,5-dihydro-1H-imidazole chloride
OPENEYE Name: 2-phenyl-4,5-dihydro-1H-imidazole chloride
IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole chloride
SYSTEMATIC NAME: 2-phenyl-4,5-dihydro-1H-imidazole chloride
MOLECULAR FORMULA: C9H10ClN2-
MOLECULAR WEIGHT: 181.6421
SMILES: C1CN=C(N1)C2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 3532-77-2
CAS Name: 2-[2-(diethylamino)ethyl]-3-hydroxy-3-phenyl-1-isoindolone chloride
OPENEYE Name: 2-[2-(diethylamino)ethyl]-3-hydroxy-3-phenyl-isoindolin-1-one chloride
IUPAC Name: 2-[2-(diethylamino)ethyl]-3-hydroxy-3-phenylisoindol-1-one chloride
SYSTEMATIC NAME: 2-[2-(diethylamino)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one chloride
MOLECULAR FORMULA: C20H24ClN2O2-
MOLECULAR WEIGHT: 359.86976
SMILES: CCN(CC)CCN1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)O.[Cl-]
Structure:
CAS RN: 3532-81-8
CAS Name: 3-hydroxy-3-phenyl-2-[3-(propan-2-ylamino)propyl]-1-isoindolone chloride
OPENEYE Name: 3-hydroxy-2-[3-(isopropylamino)propyl]-3-phenyl-isoindolin-1-one chloride
IUPAC Name: 3-hydroxy-3-phenyl-2-[3-(propan-2-ylamino)propyl]isoindol-1-one chloride
SYSTEMATIC NAME: 3-oxidanyl-3-phenyl-2-[3-(propan-2-ylamino)propyl]isoindol-1-one chloride
MOLECULAR FORMULA: C20H24ClN2O2-
MOLECULAR WEIGHT: 359.86976
SMILES: CC(C)NCCCN1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)O.[Cl-]
Structure:
CAS RN: 6237-94-1
CAS Name: 6-(4,5-dihydro-1H-imidazol-2-ylthio)-7H-purin-2-amine chloride
OPENEYE Name: 6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-7H-purin-2-amine chloride
IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-7H-purin-2-amine chloride
SYSTEMATIC NAME: 6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-7H-purin-2-amine chloride
MOLECULAR FORMULA: C8H9ClN7S-
MOLECULAR WEIGHT: 270.72196
SMILES: C1CN=C(N1)SC2=NC(=NC3=C2NC=N3)N.[Cl-]
Structure:
CAS RN: 634-87-7
CAS Name: 2-methylbenzene-1,3,5-triamine chloride
OPENEYE Name: 2-methylbenzene-1,3,5-triamine chloride
IUPAC Name: 2-methylbenzene-1,3,5-triamine chloride
SYSTEMATIC NAME: 2-methylbenzene-1,3,5-triamine chloride
MOLECULAR FORMULA: C7H11ClN3-
MOLECULAR WEIGHT: 172.63534
SMILES: CC1=C(C=C(C=C1N)N)N.[Cl-]
Structure:
CAS RN: 65-61-2
CAS Name: N3,N3,N6,N6-tetramethylacridine-3,6-diamine chloride
OPENEYE Name: N3,N3,N6,N6-tetramethylacridine-3,6-diamine chloride
IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine chloride
SYSTEMATIC NAME: N3,N3,N6,N6-tetramethylacridine-3,6-diamine chloride
MOLECULAR FORMULA: C17H19ClN3-
MOLECULAR WEIGHT: 300.80586
SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C.[Cl-]
Structure:
CAS RN: 6951-50-4
CAS Name: 1-[(3-nitrophenyl)methyl]-3-pyridin-1-iumcarboxamide chloride
OPENEYE Name: 1-[(3-nitrophenyl)methyl]pyridin-1-ium-3-carboxamide chloride
IUPAC Name: 1-[(3-nitrophenyl)methyl]pyridin-1-ium-3-carboxamide chloride
SYSTEMATIC NAME: 1-[(3-nitrophenyl)methyl]pyridin-1-ium-3-carboxamide chloride
MOLECULAR FORMULA: C13H12ClN3O3
MOLECULAR WEIGHT: 293.70568
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C[N+]2=CC=CC(=C2)C(=O)N.[Cl-]
Structure:
CAS RN: 6629-07-8
CAS Name: 2-[[[1,2-dioxo-2-[2-[(2-sulfophenyl)methylidene]hydrazinyl]ethyl]hydrazinylidene]methyl]benzenesulfonic acid; sodium
OPENEYE Name: 2-[[[2-oxo-2-[2-[(2-sulfophenyl)methylene]hydrazino]acetyl]hydrazono]methyl]benzenesulfonic acid; sodium
IUPAC Name: 2-[[[2-oxo-2-[2-[(2-sulfophenyl)methylidene]hydrazinyl]acetyl]hydrazinylidene]methyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 2-[[[2-oxidanylidene-2-[2-[(2-sulfophenyl)methylidene]hydrazinyl]ethanoyl]hydrazinylidene]methyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C16H14N4NaO8S2
MOLECULAR WEIGHT: 477.42413
SMILES: C1=CC=C(C(=C1)C=NNC(=O)C(=O)NN=CC2=CC=CC=C2S(=O)(=O)O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6629-05-6
CAS Name: 2-methoxy-5-[[[2-[2-[(4-methoxy-3-sulfophenyl)methylidene]hydrazinyl]-1,2-dioxoethyl]hydrazinylidene]methyl]benzenesulfonic acid; sodium
OPENEYE Name: 2-methoxy-5-[[[2-[2-[(4-methoxy-3-sulfo-phenyl)methylene]hydrazino]-2-oxo-acetyl]hydrazono]methyl]benzenesulfonic acid; sodium
IUPAC Name: 2-methoxy-5-[[[2-[2-[(4-methoxy-3-sulfophenyl)methylidene]hydrazinyl]-2-oxoacetyl]hydrazinylidene]methyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 2-methoxy-5-[[[2-[2-[(4-methoxy-3-sulfo-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C18H18N4NaO10S2
MOLECULAR WEIGHT: 537.47609
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)S(=O)(=O)O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 13931-89-0
CAS Name: azanide; cobalt; nitrilooxonium
OPENEYE Name: azanide; cobalt; nitridooxonium
IUPAC Name: azanide; azanylidyneoxidanium; cobalt
SYSTEMATIC NAME: azanide; azanylidyneoxidanium; cobalt
MOLECULAR FORMULA: CoH10N6O-4
MOLECULAR WEIGHT: 169.0522
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].N#[O+].[Co]
Structure:
CAS RN: 13782-02-0
CAS Name: azanide; cobalt; nitrite
OPENEYE Name: azanide; cobalt; nitrite
IUPAC Name: azanide; cobalt; nitrite
SYSTEMATIC NAME: azanide; cobalt; nitrite
MOLECULAR FORMULA: CoH10N6O2-6
MOLECULAR WEIGHT: 185.0516
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].N(=O)[O-].[Co]
Structure:
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