CAS RN: 7597-38-8
CAS Name: 3-cyclohexyl-5-nitro-5-propyl-1,3-oxazinane chloride
OPENEYE Name: 3-cyclohexyl-5-nitro-5-propyl-1,3-oxazinane chloride
IUPAC Name: 3-cyclohexyl-5-nitro-5-propyl-1,3-oxazinane chloride
SYSTEMATIC NAME: 3-cyclohexyl-5-nitro-5-propyl-1,3-oxazinane chloride
MOLECULAR FORMULA: C13H24ClN2O3-
MOLECULAR WEIGHT: 291.79426
SMILES: CCCC1(CN(COC1)C2CCCCC2)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 74051-58-4
CAS Name: 1-(diaminomethylidene)-3-(2-naphthalenyl)urea chloride
OPENEYE Name: 1-(diaminomethylene)-3-(2-naphthyl)urea chloride
IUPAC Name: 1-(diaminomethylidene)-3-naphthalen-2-ylurea chloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-naphthalen-2-yl-urea chloride
MOLECULAR FORMULA: C12H12ClN4O-
MOLECULAR WEIGHT: 263.70288
SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)N=C(N)N.[Cl-]
Structure:
CAS RN: 7597-36-6
CAS Name: 1-(diaminomethylidene)-3-phenylurea; nitric acid
OPENEYE Name: 1-(diaminomethylene)-3-phenyl-urea; nitric acid
IUPAC Name: 1-(diaminomethylidene)-3-phenylurea; nitric acid
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-phenyl-urea; nitric acid
MOLECULAR FORMULA: C8H11N5O4
MOLECULAR WEIGHT: 241.20404
SMILES: C1=CC=C(C=C1)NC(=O)N=C(N)N.[N+](=O)(O)[O-]
Structure:
CAS RN: 7597-35-5
CAS Name: 1-(4-bromophenyl)-3-(diaminomethylidene)urea chloride
OPENEYE Name: 1-(4-bromophenyl)-3-(diaminomethylene)urea chloride
IUPAC Name: 1-(4-bromophenyl)-3-(diaminomethylidene)urea chloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-(4-bromophenyl)urea chloride
MOLECULAR FORMULA: C8H9BrClN4O-
MOLECULAR WEIGHT: 292.54026
SMILES: C1=CC(=CC=C1NC(=O)N=C(N)N)Br.[Cl-]
Structure:
CAS RN: 51-58-1
CAS Name: 1-(diaminomethylidene)-3-(4-nitrophenyl)urea chloride
OPENEYE Name: 1-(diaminomethylene)-3-(4-nitrophenyl)urea chloride
IUPAC Name: 1-(diaminomethylidene)-3-(4-nitrophenyl)urea chloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-(4-nitrophenyl)urea chloride
MOLECULAR FORMULA: C8H9ClN5O3-
MOLECULAR WEIGHT: 258.64176
SMILES: C1=CC(=CC=C1NC(=O)N=C(N)N)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 7597-33-3
CAS Name: (3-ethyl-5-nitro-1,3-oxazinan-5-yl)methanol chloride
OPENEYE Name: (3-ethyl-5-nitro-1,3-oxazinan-5-yl)methanol chloride
IUPAC Name: (3-ethyl-5-nitro-1,3-oxazinan-5-yl)methanol chloride
SYSTEMATIC NAME: (3-ethyl-5-nitro-1,3-oxazinan-5-yl)methanol chloride
MOLECULAR FORMULA: C7H14ClN2O4-
MOLECULAR WEIGHT: 225.65006
SMILES: CCN1CC(COC1)(CO)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 7597-32-2
CAS Name: 5-ethyl-3-methyl-5-nitro-1,3-oxazinane chloride
OPENEYE Name: 5-ethyl-3-methyl-5-nitro-1,3-oxazinane chloride
IUPAC Name: 5-ethyl-3-methyl-5-nitro-1,3-oxazinane chloride
SYSTEMATIC NAME: 5-ethyl-3-methyl-5-nitro-1,3-oxazinane chloride
MOLECULAR FORMULA: C7H14ClN2O3-
MOLECULAR WEIGHT: 209.65066
SMILES: CCC1(CN(COC1)C)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 7597-31-1
CAS Name: (3-methyl-5-nitro-1,3-oxazinan-5-yl)methanol chloride
OPENEYE Name: (3-methyl-5-nitro-1,3-oxazinan-5-yl)methanol chloride
IUPAC Name: (3-methyl-5-nitro-1,3-oxazinan-5-yl)methanol chloride
SYSTEMATIC NAME: (3-methyl-5-nitro-1,3-oxazinan-5-yl)methanol chloride
MOLECULAR FORMULA: C6H12ClN2O4-
MOLECULAR WEIGHT: 211.62348
SMILES: CN1CC(COC1)(CO)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 6951-60-6
CAS Name: 3,5-dimethyl-5-nitro-1,3-oxazinane chloride
OPENEYE Name: 3,5-dimethyl-5-nitro-1,3-oxazinane chloride
IUPAC Name: 3,5-dimethyl-5-nitro-1,3-oxazinane chloride
SYSTEMATIC NAME: 3,5-dimethyl-5-nitro-1,3-oxazinane chloride
MOLECULAR FORMULA: C6H12ClN2O3-
MOLECULAR WEIGHT: 195.62408
SMILES: CC1(CN(COC1)C)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 7597-30-0
CAS Name: 2-[4-[[carboxy(phenyl)methyl]amino]butylamino]-2-phenylacetic acid bromide
OPENEYE Name: 2-[4-[[carboxy(phenyl)methyl]amino]butylamino]-2-phenyl-acetic acid bromide
IUPAC Name: 2-[4-[[carboxy(phenyl)methyl]amino]butylamino]-2-phenylacetic acid bromide
SYSTEMATIC NAME: 2-[4-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]butylamino]-2-phenyl-ethanoic acid bromide
MOLECULAR FORMULA: C20H24BrN2O4-
MOLECULAR WEIGHT: 436.31956
SMILES: C1=CC=C(C=C1)C(C(=O)O)NCCCCNC(C2=CC=CC=C2)C(=O)O.[Br-]
Structure:
CAS RN: 7597-28-6
CAS Name: 2-[3-[[carboxy(phenyl)methyl]amino]propylamino]-2-phenylacetic acid bromide
OPENEYE Name: 2-[3-[[carboxy(phenyl)methyl]amino]propylamino]-2-phenyl-acetic acid bromide
IUPAC Name: 2-[3-[[carboxy(phenyl)methyl]amino]propylamino]-2-phenylacetic acid bromide
SYSTEMATIC NAME: 2-[3-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]propylamino]-2-phenyl-ethanoic acid bromide
MOLECULAR FORMULA: C19H22BrN2O4-
MOLECULAR WEIGHT: 422.29298
SMILES: C1=CC=C(C=C1)C(C(=O)O)NCCCNC(C2=CC=CC=C2)C(=O)O.[Br-]
Structure:
CAS RN: 7597-26-4
CAS Name: 2-[3-(carboxymethylamino)propylamino]acetic acid hydrochloride
OPENEYE Name: 2-[3-(carboxymethylamino)propylamino]acetic acid hydrochloride
IUPAC Name: 2-[3-(carboxymethylamino)propylamino]acetic acid hydrochloride
SYSTEMATIC NAME: 2-[3-(2-hydroxy-2-oxoethylamino)propylamino]ethanoic acid hydrochloride
MOLECULAR FORMULA: C7H15ClN2O4
MOLECULAR WEIGHT: 226.658
SMILES: C(CNCC(=O)O)CNCC(=O)O.Cl
Structure:
CAS RN: 7597-25-3
CAS Name: 2-[2-[[carboxy(phenyl)methyl]amino]ethylamino]-2-phenylacetic acid bromide
OPENEYE Name: 2-[2-[[carboxy(phenyl)methyl]amino]ethylamino]-2-phenyl-acetic acid bromide
IUPAC Name: 2-[2-[[carboxy(phenyl)methyl]amino]ethylamino]-2-phenylacetic acid bromide
SYSTEMATIC NAME: 2-[2-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]ethylamino]-2-phenyl-ethanoic acid bromide
MOLECULAR FORMULA: C18H20BrN2O4-
MOLECULAR WEIGHT: 408.2664
SMILES: C1=CC=C(C=C1)C(C(=O)O)NCCNC(C2=CC=CC=C2)C(=O)O.[Br-]
Structure:
CAS RN: 7597-23-1
CAS Name: 2-[2-(carboxymethylamino)ethylamino]acetic acid hydrochloride
OPENEYE Name: 2-[2-(carboxymethylamino)ethylamino]acetic acid hydrochloride
IUPAC Name: 2-[2-(carboxymethylamino)ethylamino]acetic acid hydrochloride
SYSTEMATIC NAME: 2-[2-(2-hydroxy-2-oxoethylamino)ethylamino]ethanoic acid hydrochloride
MOLECULAR FORMULA: C6H13ClN2O4
MOLECULAR WEIGHT: 212.63142
SMILES: C(CNCC(=O)O)NCC(=O)O.Cl
Structure:
CAS RN: 5418-42-8
CAS Name: 4-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)imino-1-cyclohexa-2,5-dienone; sodium
OPENEYE Name: 4-(4-hydroxy-2-isopropyl-5-methyl-phenyl)iminocyclohexa-2,5-dien-1-one; sodium
IUPAC Name: 4-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)iminocyclohexa-2,5-dien-1-one; sodium
SYSTEMATIC NAME: 4-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)iminocyclohexa-2,5-dien-1-one; sodium
MOLECULAR FORMULA: C16H17NNaO2
MOLECULAR WEIGHT: 278.30145
SMILES: CC1=CC(=C(C=C1O)C(C)C)N=C2C=CC(=O)C=C2.[Na]
Structure:
CAS RN: 5415-31-6
CAS Name: 4-(3,5-dibromo-4-hydroxyphenyl)imino-5-methyl-2-propan-2-yl-1-cyclohexa-2,5-dienone; sodium
OPENEYE Name: 4-(3,5-dibromo-4-hydroxy-phenyl)imino-2-isopropyl-5-methyl-cyclohexa-2,5-dien-1-one; sodium
IUPAC Name: 4-(3,5-dibromo-4-hydroxyphenyl)imino-5-methyl-2-propan-2-ylcyclohexa-2,5-dien-1-one; sodium
SYSTEMATIC NAME: 4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]imino-5-methyl-2-propan-2-yl-cyclohexa-2,5-dien-1-one; sodium
MOLECULAR FORMULA: C16H15Br2NNaO2
MOLECULAR WEIGHT: 436.09357
SMILES: CC1=CC(=O)C(=CC1=NC2=CC(=C(C(=C2)Br)O)Br)C(C)C.[Na]
Structure:
CAS RN: 5418-43-9
CAS Name: 4-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)imino-1-cyclohexa-2,5-dienone; sodium
OPENEYE Name: 4-(4-hydroxy-5-isopropyl-2-methyl-phenyl)iminocyclohexa-2,5-dien-1-one; sodium
IUPAC Name: 4-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)iminocyclohexa-2,5-dien-1-one; sodium
SYSTEMATIC NAME: 4-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)iminocyclohexa-2,5-dien-1-one; sodium
MOLECULAR FORMULA: C16H17NNaO2
MOLECULAR WEIGHT: 278.30145
SMILES: CC1=C(C=C(C(=C1)O)C(C)C)N=C2C=CC(=O)C=C2.[Na]
Structure:
CAS RN: 6939-28-2
CAS Name: 2-(heptylamino)acetic acid hydrochloride
OPENEYE Name: 2-(heptylamino)acetic acid hydrochloride
IUPAC Name: 2-(heptylamino)acetic acid hydrochloride
SYSTEMATIC NAME: 2-(heptylamino)ethanoic acid hydrochloride
MOLECULAR FORMULA: C9H20ClNO2
MOLECULAR WEIGHT: 209.7136
SMILES: CCCCCCCNCC(=O)O.Cl
Structure:
CAS RN: 33211-98-2
CAS Name: 2-(pentylamino)acetic acid hydrochloride
OPENEYE Name: 2-(pentylamino)acetic acid hydrochloride
IUPAC Name: 2-(pentylamino)acetic acid hydrochloride
SYSTEMATIC NAME: 2-(pentylamino)ethanoic acid hydrochloride
MOLECULAR FORMULA: C7H16ClNO2
MOLECULAR WEIGHT: 181.66044
SMILES: CCCCCNCC(=O)O.Cl
Structure:
CAS RN: 6939-19-1
CAS Name: 3-(2-methylpropyl)-5-oxadiazol-3-iumolate
OPENEYE Name: 3-isobutyloxadiazol-3-ium-5-olate
IUPAC Name: 3-(2-methylpropyl)oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-(2-methylpropyl)-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C6H10N2O2
MOLECULAR WEIGHT: 142.1558
SMILES: CC(C)C[N+]1=NOC(=C1)[O-]
Structure:
CAS RN: 6939-21-5
CAS Name: 2-(butan-2-ylamino)acetic acid hydrochloride
OPENEYE Name: 2-(sec-butylamino)acetic acid hydrochloride
IUPAC Name: 2-(butan-2-ylamino)acetic acid hydrochloride
SYSTEMATIC NAME: 2-(butan-2-ylamino)ethanoic acid hydrochloride
MOLECULAR FORMULA: C6H14ClNO2
MOLECULAR WEIGHT: 167.63386
SMILES: CCC(C)NCC(=O)O.Cl
Structure:
CAS RN: 6939-13-5
CAS Name: 2-(propylamino)acetic acid hydrochloride
OPENEYE Name: 2-(propylamino)acetic acid hydrochloride
IUPAC Name: 2-(propylamino)acetic acid hydrochloride
SYSTEMATIC NAME: 2-(propylamino)ethanoic acid hydrochloride
MOLECULAR FORMULA: C5H12ClNO2
MOLECULAR WEIGHT: 153.60728
SMILES: CCCNCC(=O)O.Cl
Structure:
CAS RN: 6939-08-8
CAS Name: 6-azoniaspiro[5.5]undecane carbamodithioate
OPENEYE Name: 6-azoniaspiro[5.5]undecane carbamodithioate
IUPAC Name: 6-azoniaspiro[5.5]undecane carbamodithioate
SYSTEMATIC NAME: 6-azoniaspiro[5.5]undecane carbamodithioate
MOLECULAR FORMULA: C11H22N2S2
MOLECULAR WEIGHT: 246.43578
SMILES: C1CC[N+]2(CC1)CCCCC2.C(=S)(N)[S-]
Structure:
CAS RN: 6946-22-1
CAS Name: 3-aminophthalic acid chloride
OPENEYE Name: 3-aminophthalic acid chloride
IUPAC Name: 3-aminophthalic acid chloride
SYSTEMATIC NAME: 3-azanylphthalic acid chloride
MOLECULAR FORMULA: C8H7ClNO4-
MOLECULAR WEIGHT: 216.59848
SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.[Cl-]
Structure:
CAS RN: 130-22-3
CAS Name: 3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid; sodium
OPENEYE Name: 3,4-dihydroxy-9,10-dioxo-anthracene-2-sulfonic acid; sodium
IUPAC Name: 3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 3,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C14H8NaO7S
MOLECULAR WEIGHT: 343.26389
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6935-39-3
CAS Name: N-(6-methoxy-8-quinolinyl)-N'-(3-methylbutan-2-yl)pentane-1,5-diamine bromide
OPENEYE Name: N'-(1,2-dimethylpropyl)-N-(6-methoxy-8-quinolyl)pentane-1,5-diamine bromide
IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)pentane-1,5-diamine bromide
SYSTEMATIC NAME: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)pentane-1,5-diamine bromide
MOLECULAR FORMULA: C20H31BrN3O-
MOLECULAR WEIGHT: 409.38364
SMILES: CC(C)C(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]
Structure:
CAS RN: 7143-63-7
CAS Name: N'-(6-methoxy-8-quinolinyl)-N-(2-methylbutyl)pentane-1,5-diamine chloride
OPENEYE Name: N'-(6-methoxy-8-quinolyl)-N-(2-methylbutyl)pentane-1,5-diamine chloride
IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-(2-methylbutyl)pentane-1,5-diamine chloride
SYSTEMATIC NAME: N'-(6-methoxyquinolin-8-yl)-N-(2-methylbutyl)pentane-1,5-diamine chloride
MOLECULAR FORMULA: C20H31ClN3O-
MOLECULAR WEIGHT: 364.93264
SMILES: CCC(C)CNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]
Structure:
CAS RN: 6633-15-4
CAS Name: N'-(6-methoxy-8-quinolinyl)-N-(2-methylpropyl)pentane-1,5-diamine hydrochloride
OPENEYE Name: N-isobutyl-N'-(6-methoxy-8-quinolyl)pentane-1,5-diamine hydrochloride
IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)pentane-1,5-diamine hydrochloride
SYSTEMATIC NAME: N'-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)pentane-1,5-diamine hydrochloride
MOLECULAR FORMULA: C19H30ClN3O
MOLECULAR WEIGHT: 351.914
SMILES: CC(C)CNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Cl
Structure:
CAS RN: 6633-14-3
CAS Name: N-(6-methoxy-8-quinolinyl)-N'-pentan-2-ylethane-1,2-diamine bromide
OPENEYE Name: N-(6-methoxy-8-quinolyl)-N'-(1-methylbutyl)ethane-1,2-diamine bromide
IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-2-ylethane-1,2-diamine bromide
SYSTEMATIC NAME: N-(6-methoxyquinolin-8-yl)-N'-pentan-2-yl-ethane-1,2-diamine bromide
MOLECULAR FORMULA: C17H25BrN3O-
MOLECULAR WEIGHT: 367.3039
SMILES: CCCC(C)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]
Structure:
CAS RN: 6633-10-9
CAS Name: N-(6-methoxy-8-quinolinyl)-N'-pentan-3-ylethane-1,2-diamine bromide
OPENEYE Name: N'-(1-ethylpropyl)-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine bromide
IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine bromide
SYSTEMATIC NAME: N-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-ethane-1,2-diamine bromide
MOLECULAR FORMULA: C17H25BrN3O-
MOLECULAR WEIGHT: 367.3039
SMILES: CCC(CC)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]
Structure:
CAS RN: 6625-17-8
CAS Name: N-(6-methoxy-8-quinolinyl)-N'-pentan-3-ylpropane-1,3-diamine bromide
OPENEYE Name: N'-(1-ethylpropyl)-N-(6-methoxy-8-quinolyl)propane-1,3-diamine bromide
IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylpropane-1,3-diamine bromide
SYSTEMATIC NAME: N-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-propane-1,3-diamine bromide
MOLECULAR FORMULA: C18H27BrN3O-
MOLECULAR WEIGHT: 381.33048
SMILES: CCC(CC)NCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]
Structure:
CAS RN: 6633-03-0
CAS Name: N-ethyl-N'-(6-methoxy-8-quinolinyl)hexane-1,6-diamine hydroiodide
OPENEYE Name: N-ethyl-N'-(6-methoxy-8-quinolyl)hexane-1,6-diamine hydroiodide
IUPAC Name: N-ethyl-N'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine hydroiodide
SYSTEMATIC NAME: N-ethyl-N'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine hydroiodide
MOLECULAR FORMULA: C18H28IN3O
MOLECULAR WEIGHT: 429.33889
SMILES: CCNCCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.I
Structure:
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