CAS RN: 16199-06-7
CAS Name: potassium; 1H-pyrrole
OPENEYE Name: potassium; pyrrole
IUPAC Name: potassium; 1H-pyrrole
SYSTEMATIC NAME: potassium; 1H-pyrrole
MOLECULAR FORMULA: C4H5KN
MOLECULAR WEIGHT: 106.1875
SMILES: C1=CNC=C1.[K]
Structure:
CAS RN: 41233-93-6
CAS Name: 2-methyl-2-butanol; potassium
OPENEYE Name: 2-methylbutan-2-ol; potassium
IUPAC Name: 2-methylbutan-2-ol; potassium
SYSTEMATIC NAME: 2-methylbutan-2-ol; potassium
MOLECULAR FORMULA: C5H12KO
MOLECULAR WEIGHT: 127.24648
SMILES: CCC(C)(C)O.[K]
Structure:
CAS RN: 30885-59-7
CAS Name: 3-[[4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-1-oxobutyl]amino]benzenesulfonyl fluoride hydrochloride
OPENEYE Name: 3-[4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]butanoylamino]benzenesulfonyl fluoride hydrochloride
IUPAC Name: 3-[4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]butanoylamino]benzenesulfonyl fluoride hydrochloride
SYSTEMATIC NAME: 3-[4-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-2-chloranyl-phenoxy]butanoylamino]benzenesulfonyl fluoride hydrochloride
MOLECULAR FORMULA: C21H25Cl2FN6O4S
MOLECULAR WEIGHT: 547.430403
SMILES: CC1(N=C(N=C(N1C2=CC(=C(C=C2)OCCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)F)Cl)N)N)C.Cl
Structure:
CAS RN: 25313-22-8
CAS Name: 4-(2-chloro-4-nitrophenoxy)-1-butanamine hydrochloride
OPENEYE Name: 4-(2-chloro-4-nitro-phenoxy)butan-1-amine hydrochloride
IUPAC Name: 4-(2-chloro-4-nitrophenoxy)butan-1-amine hydrochloride
SYSTEMATIC NAME: 4-(2-chloranyl-4-nitro-phenoxy)butan-1-amine hydrochloride
MOLECULAR FORMULA: C10H14Cl2N2O3
MOLECULAR WEIGHT: 281.13576
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCCCCN.Cl
Structure:
CAS RN: 57661-14-0
CAS Name: 5-[(cyclohexylamino)methyl]-1H-pyrimidine-2,4-dione hydrochloride
OPENEYE Name: 5-[(cyclohexylamino)methyl]-1H-pyrimidine-2,4-dione hydrochloride
IUPAC Name: 5-[(cyclohexylamino)methyl]-1H-pyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 5-[(cyclohexylamino)methyl]-1H-pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C11H18ClN3O2
MOLECULAR WEIGHT: 259.73252
SMILES: C1CCC(CC1)NCC2=CNC(=O)NC2=O.Cl
Structure:
CAS RN: 57661-13-9
CAS Name: 5-(butylaminomethyl)-1H-pyrimidine-2,4-dione hydrochloride
OPENEYE Name: 5-(butylaminomethyl)-1H-pyrimidine-2,4-dione hydrochloride
IUPAC Name: 5-(butylaminomethyl)-1H-pyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 5-(butylaminomethyl)-1H-pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C9H16ClN3O2
MOLECULAR WEIGHT: 233.69524
SMILES: CCCCNCC1=CNC(=O)NC1=O.Cl
Structure:
CAS RN: 65273-44-1
CAS Name: 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloro-7-methylbenzo[g]pteridine-2,4-dione hydrochloride
OPENEYE Name: 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloro-7-methyl-benzo[g]pteridine-2,4-dione hydrochloride
IUPAC Name: 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloro-7-methylbenzo[g]pteridine-2,4-dione hydrochloride
SYSTEMATIC NAME: 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloranyl-7-methyl-benzo[g]pteridine-2,4-dione hydrochloride
MOLECULAR FORMULA: C17H21Cl2N5O4
MOLECULAR WEIGHT: 430.28574
SMILES: CC1=CC2=C(C=C1Cl)N(C3=NC(=O)NC(=O)C3=N2)CCN(CCO)CCO.Cl
Structure:
CAS RN: 19022-89-0
CAS Name: 1-[2-(4-chlorophenyl)-6,7-dimethoxy-4-quinolinyl]-2-(dibutylamino)ethanol hydrochloride
OPENEYE Name: 1-[2-(4-chlorophenyl)-6,7-dimethoxy-4-quinolyl]-2-(dibutylamino)ethanol hydrochloride
IUPAC Name: 1-[2-(4-chlorophenyl)-6,7-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)-6,7-dimethoxy-quinolin-4-yl]-2-(dibutylamino)ethanol hydrochloride
MOLECULAR FORMULA: C27H36Cl2N2O3
MOLECULAR WEIGHT: 507.49234
SMILES: CCCCN(CCCC)CC(C1=CC(=NC2=CC(=C(C=C12)OC)OC)C3=CC=C(C=C3)Cl)O.Cl
Structure:
CAS RN: 29020-76-6
CAS Name: 2-[(Z)-(4-hydroxy-2-oxo-1-naphthalenylidene)amino]guanidine hydrochloride
OPENEYE Name: 2-[(Z)-(4-hydroxy-2-oxo-1-naphthylidene)amino]guanidine hydrochloride
IUPAC Name: 2-[(Z)-(4-hydroxy-2-oxonaphthalen-1-ylidene)amino]guanidine hydrochloride
SYSTEMATIC NAME: 2-[(Z)-(4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]guanidine hydrochloride
MOLECULAR FORMULA: C11H11ClN4O2
MOLECULAR WEIGHT: 266.68364
SMILES: C1=CC=C\2C(=C1)C(=CC(=O)/C2=N\N=C(N)N)O.Cl
Structure:
CAS RN: 15488-08-1
CAS Name: chromium; 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione
OPENEYE Name: chromium; 4,4,4-trifluoro-1-(2-thienyl)butane-1,3-dione
IUPAC Name: chromium; 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione
SYSTEMATIC NAME: chromium; 4,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione
MOLECULAR FORMULA: C24H15CrF9O6S3
MOLECULAR WEIGHT: 718.549029
SMILES: C1=CSC(=C1)C(=O)CC(=O)C(F)(F)F.C1=CSC(=C1)C(=O)CC(=O)C(F)(F)F.C1=CSC(=C1)C(=O)CC(=O)C(F)(F)F.[Cr]
Structure:
CAS RN: 41139-17-7
CAS Name: cobalt; 2-hydroxybenzaldehyde
OPENEYE Name: cobalt; 2-hydroxybenzaldehyde
IUPAC Name: cobalt; 2-hydroxybenzaldehyde
SYSTEMATIC NAME: cobalt; 2-oxidanylbenzaldehyde
MOLECULAR FORMULA: C14H12CoO4
MOLECULAR WEIGHT: 303.17588
SMILES: C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O.[Co]
Structure:
CAS RN: 26307-85-7
CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-(4-hydroxyphenyl)propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-[(2-amino-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoate hydrochloride
IUPAC Name: methyl 2-[(2-amino-4-methylpentanoyl)amino]-3-(4-hydroxyphenyl)propanoate hydrochloride
SYSTEMATIC NAME: methyl 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoate hydrochloride
MOLECULAR FORMULA: C16H25ClN2O4
MOLECULAR WEIGHT: 344.8337
SMILES: CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)OC)N.Cl
Structure:
CAS RN: 30826-49-4
CAS Name: 4-[(6,8-diamino-2-pyrido[2,3-b]pyrazinyl)methyl-methylamino]benzoic acid hydrochloride
OPENEYE Name: 4-[(6,8-diaminopyrido[2,3-b]pyrazin-2-yl)methyl-methyl-amino]benzoic acid hydrochloride
IUPAC Name: 4-[(6,8-diaminopyrido[2,3-b]pyrazin-2-yl)methyl-methylamino]benzoic acid hydrochloride
SYSTEMATIC NAME: 4-[[6,8-bis(azanyl)pyrido[2,3-b]pyrazin-2-yl]methyl-methyl-amino]benzoic acid hydrochloride
MOLECULAR FORMULA: C16H17ClN6O2
MOLECULAR WEIGHT: 360.79818
SMILES: CN(CC1=CN=C2C(=N1)C(=CC(=N2)N)N)C3=CC=C(C=C3)C(=O)O.Cl
Structure:
CAS RN: 59235-35-7
CAS Name: 2-(4-aminophenyl)acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-(4-aminophenyl)acetate hydrochloride
IUPAC Name: ethyl 2-(4-aminophenyl)acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-(4-aminophenyl)ethanoate hydrochloride
MOLECULAR FORMULA: C10H14ClNO2
MOLECULAR WEIGHT: 215.67666
SMILES: CCOC(=O)CC1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 29546-96-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H19IN2O3
MOLECULAR WEIGHT: 486.30233
SMILES: COC1=CC2=C(C=C1)C3=C(N2)C4=[N+](CC3)C=C5C=CC=C(C5=C4)C(=O)OC.[I-]
Structure:
CAS RN: 45497-73-2
CAS Name: aniline hydroiodide
OPENEYE Name: aniline hydroiodide
IUPAC Name: aniline hydroiodide
SYSTEMATIC NAME: aniline hydroiodide
MOLECULAR FORMULA: C6H8IN
MOLECULAR WEIGHT: 221.03889
SMILES: C1=CC=C(C=C1)N.I
Structure:
CAS RN: 18624-67-4
CAS Name: dimethyl-(phenylmethyl)sulfonium perchlorate
OPENEYE Name: benzyl(dimethyl)sulfonium perchlorate
IUPAC Name: benzyl(dimethyl)sulfanium perchlorate
SYSTEMATIC NAME: dimethyl-(phenylmethyl)sulfanium perchlorate
MOLECULAR FORMULA: C9H13ClO4S
MOLECULAR WEIGHT: 252.71512
SMILES: C[S+](C)CC1=CC=CC=C1.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 102259-76-7
CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4,5-dihydrooxazole hydrobromide
OPENEYE Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4,5-dihydrooxazole hydrobromide
IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4,5-dihydro-1,3-oxazole hydrobromide
SYSTEMATIC NAME: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4,5-dihydro-1,3-oxazole hydrobromide
MOLECULAR FORMULA: C13H17BrN2O
MOLECULAR WEIGHT: 297.19088
SMILES: CC1CCC2=CC=CC=C2N1C3=NCCO3.Br
Structure:
CAS RN: 31247-28-6
CAS Name: 4-(tert-butylamino)-2-butenoic acid methyl ester hydrochloride
OPENEYE Name: methyl 4-(tert-butylamino)but-2-enoate hydrochloride
IUPAC Name: methyl 4-(tert-butylamino)but-2-enoate hydrochloride
SYSTEMATIC NAME: methyl 4-(tert-butylamino)but-2-enoate hydrochloride
MOLECULAR FORMULA: C9H18ClNO2
MOLECULAR WEIGHT: 207.69772
SMILES: CC(C)(C)NCC=CC(=O)OC.Cl
Structure:
CAS RN: 31368-58-8
CAS Name: 4-chloro-2-[4-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride hydrochloride
OPENEYE Name: 4-chloro-2-[4-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride hydrochloride
IUPAC Name: 4-chloro-2-[4-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride hydrochloride
SYSTEMATIC NAME: 2-[4-[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]butyl]-4-chloranyl-benzenesulfonyl fluoride hydrochloride
MOLECULAR FORMULA: C21H26Cl2FN5O2S
MOLECULAR WEIGHT: 502.432843
SMILES: CC1(N=C(N=C(N1C2=CC=CC(=C2)CCCCC3=C(C=CC(=C3)Cl)S(=O)(=O)F)N)N)C.Cl
Structure:
CAS RN: 32251-74-4
CAS Name: [1-(2-ethoxy-2-oxoethyl)-5,5-diphenyl-4H-pyrazol-3-yl]-triphenylphosphonium bromide
OPENEYE Name: [1-(2-ethoxy-2-oxo-ethyl)-5,5-diphenyl-4H-pyrazol-3-yl]-triphenyl-phosphonium bromide
IUPAC Name: [1-(2-ethoxy-2-oxoethyl)-5,5-diphenyl-4H-pyrazol-3-yl]-triphenylphosphanium bromide
SYSTEMATIC NAME: [1-(2-ethoxy-2-oxidanylidene-ethyl)-5,5-diphenyl-4H-pyrazol-3-yl]-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C37H34BrN2O2P
MOLECULAR WEIGHT: 649.555821
SMILES: CCOC(=O)CN1C(CC(=N1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]
Structure:
CAS RN: 32251-73-3
CAS Name: (1-methyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenylphosphonium iodide
OPENEYE Name: (1-methyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenyl-phosphonium iodide
IUPAC Name: (1-methyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenylphosphanium iodide
SYSTEMATIC NAME: (1-methyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenyl-phosphanium iodide
MOLECULAR FORMULA: C34H30IN2P
MOLECULAR WEIGHT: 624.493631
SMILES: CN1C(CC(=N1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]
Structure:
CAS RN: 25201-61-0
CAS Name: (5,5-diphenyl-3,4-dihydropyrazol-3-yl)-triphenylphosphonium bromide
OPENEYE Name: (5,5-diphenyl-3,4-dihydropyrazol-3-yl)-triphenyl-phosphonium bromide
IUPAC Name: (5,5-diphenyl-3,4-dihydropyrazol-3-yl)-triphenylphosphanium bromide
SYSTEMATIC NAME: (5,5-diphenyl-3,4-dihydropyrazol-3-yl)-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C33H28BrN2P
MOLECULAR WEIGHT: 563.466581
SMILES: C1C(N=NC1(C2=CC=CC=C2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]
Structure:
CAS RN: 27981-65-3
CAS Name: 1H-pyrazole hydrobromide
OPENEYE Name: 1H-pyrazole hydrobromide
IUPAC Name: 1H-pyrazole hydrobromide
SYSTEMATIC NAME: 1H-pyrazole hydrobromide
MOLECULAR FORMULA: C3H5BrN2
MOLECULAR WEIGHT: 148.9892
SMILES: C1=CNN=C1.Br
Structure:
CAS RN: 142-47-2
CAS Name: 2-aminopentanedioic acid; sodium
OPENEYE Name: 2-aminopentanedioic acid; sodium
IUPAC Name: 2-aminopentanedioic acid; sodium
SYSTEMATIC NAME: 2-azanylpentanedioic acid; sodium
MOLECULAR FORMULA: C5H9NNaO4
MOLECULAR WEIGHT: 170.11903
SMILES: C(CC(=O)O)C(C(=O)O)N.[Na]
Structure:
CAS RN: 935-25-1
CAS Name: 1,1-dimethyl-1,4-diazepan-1-ium-5-one iodide
OPENEYE Name: 1,1-dimethyl-1,4-diazepan-1-ium-5-one iodide
IUPAC Name: 1,1-dimethyl-1,4-diazepan-1-ium-5-one iodide
SYSTEMATIC NAME: 1,1-dimethyl-1,4-diazepan-1-ium-5-one iodide
MOLECULAR FORMULA: C7H15IN2O
MOLECULAR WEIGHT: 270.11127
SMILES: C[N+]1(CCC(=O)NCC1)C.[I-]
Structure:
CAS RN: 17346-39-3
CAS Name: [2-(1-methoxyethyl)-1,1-dioxo-3-thietanyl]-trimethylammonium iodide
OPENEYE Name: [2-(1-methoxyethyl)-1,1-dioxo-thietan-3-yl]-trimethyl-ammonium iodide
IUPAC Name: [2-(1-methoxyethyl)-1,1-dioxothietan-3-yl]-trimethylazanium iodide
SYSTEMATIC NAME: [2-(1-methoxyethyl)-1,1-bis(oxidanylidene)thietan-3-yl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C9H20INO3S
MOLECULAR WEIGHT: 349.22947
SMILES: CC(C1C(CS1(=O)=O)[N+](C)(C)C)OC.[I-]
Structure:
CAS RN: 944-08-1
CAS Name: (8,8-dioxo-8$l^{6}-thiabicyclo[4.2.0]octan-6-yl)-trimethylammonium iodide
OPENEYE Name: (8,8-dioxo-8$l^{6}-thiabicyclo[4.2.0]octan-6-yl)-trimethyl-ammonium iodide
IUPAC Name: (8,8-dioxo-8$l^{6}-thiabicyclo[4.2.0]octan-6-yl)-trimethylazanium iodide
SYSTEMATIC NAME: [8,8-bis(oxidanylidene)-8$l^{6}-thiabicyclo[4.2.0]octan-6-yl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C10H20INO2S
MOLECULAR WEIGHT: 345.24077
SMILES: C[N+](C)(C)C12CCCCC1S(=O)(=O)C2.[I-]
Structure:
CAS RN: 92222-28-1
CAS Name: carbamimidothioic acid (4-methylsulfonylphenyl)methyl ester hydrobromide
OPENEYE Name: 2-[(4-methylsulfonylphenyl)methyl]isothiourea hydrobromide
IUPAC Name: (4-methylsulfonylphenyl)methyl carbamimidothioate hydrobromide
SYSTEMATIC NAME: (4-methylsulfonylphenyl)methyl carbamimidothioate hydrobromide
MOLECULAR FORMULA: C9H13BrN2O2S2
MOLECULAR WEIGHT: 325.24572
SMILES: CS(=O)(=O)C1=CC=C(C=C1)CSC(=N)N.Br
Structure:
CAS RN: 17352-65-7
CAS Name: 1,1,2-tris(phenylmethyl)hydrazine hydrochloride
OPENEYE Name: 1,1,2-tribenzylhydrazine hydrochloride
IUPAC Name: 1,1,2-tribenzylhydrazine hydrochloride
SYSTEMATIC NAME: 1,1,2-tris(phenylmethyl)diazane hydrochloride
MOLECULAR FORMULA: C21H23ClN2
MOLECULAR WEIGHT: 338.87372
SMILES: C1=CC=C(C=C1)CNN(CC2=CC=CC=C2)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 41795-95-3
CAS Name: 2-(4-nitrophenyl)ethanimidothioic acid (phenylmethyl) ester hydrochloride
OPENEYE Name: benzyl 2-(4-nitrophenyl)ethanimidothioate hydrochloride
IUPAC Name: benzyl 2-(4-nitrophenyl)ethanimidothioate hydrochloride
SYSTEMATIC NAME: (phenylmethyl) 2-(4-nitrophenyl)ethanimidothioate hydrochloride
MOLECULAR FORMULA: C15H15ClN2O2S
MOLECULAR WEIGHT: 322.8098
SMILES: C1=CC=C(C=C1)CSC(=N)CC2=CC=C(C=C2)[N+](=O)[O-].Cl
Structure:
CAS RN: 41148-71-4
CAS Name: 2,2,4-trimethyl-N-phenyl-1H-quinolin-6-amine hydrochloride
OPENEYE Name: 2,2,4-trimethyl-N-phenyl-1H-quinolin-6-amine hydrochloride
IUPAC Name: 2,2,4-trimethyl-N-phenyl-1H-quinolin-6-amine hydrochloride
SYSTEMATIC NAME: 2,2,4-trimethyl-N-phenyl-1H-quinolin-6-amine hydrochloride
MOLECULAR FORMULA: C18H21ClN2
MOLECULAR WEIGHT: 300.82574
SMILES: CC1=CC(NC2=C1C=C(C=C2)NC3=CC=CC=C3)(C)C.Cl
Structure:
CAS RN: 59698-27-0
CAS Name: 3-amino-2-pyrazinecarboxylic acid; sodium
OPENEYE Name: 3-aminopyrazine-2-carboxylic acid; sodium
IUPAC Name: 3-aminopyrazine-2-carboxylic acid; sodium
SYSTEMATIC NAME: 3-azanylpyrazine-2-carboxylic acid; sodium
MOLECULAR FORMULA: C5H5N3NaO2
MOLECULAR WEIGHT: 162.10187
SMILES: C1=CN=C(C(=N1)C(=O)O)N.[Na]
Structure:
CAS RN: 42360-29-2
CAS Name: 7-acetamido-4-hydroxy-2-naphthalenesulfonic acid; sodium
OPENEYE Name: 7-acetamido-4-hydroxy-naphthalene-2-sulfonic acid; sodium
IUPAC Name: 7-acetamido-4-hydroxynaphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 7-acetamido-4-oxidanyl-naphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C12H11NNaO5S
MOLECULAR WEIGHT: 304.27421
SMILES: CC(=O)NC1=CC2=CC(=CC(=C2C=C1)O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 14099-66-2
CAS Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine hydrochloride
OPENEYE Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine hydrochloride
IUPAC Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine hydrochloride
SYSTEMATIC NAME: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine hydrochloride
MOLECULAR FORMULA: C18H26ClNO2
MOLECULAR WEIGHT: 323.85754
SMILES: CCC1=C(CC2C3=CC(=C(C=C3CCN2C1)OC)OC)C.Cl
Structure:
CAS RN: 50993-50-5
CAS Name: 5-azido-1H-pyrazole-4-carboxamide
OPENEYE Name: 5-azido-1H-pyrazole-4-carboxamide
IUPAC Name: 5-azido-1H-pyrazole-4-carboxamide
SYSTEMATIC NAME: 5-azido-1H-pyrazole-4-carboxamide
MOLECULAR FORMULA: C4H4N6O
MOLECULAR WEIGHT: 152.11416
SMILES: C1=NNC(=C1C(=O)N)N=[N+]=[N-]
Structure:
CAS RN: 40784-02-9
CAS Name: 4-azido-1H-imidazole-5-carboxamide
OPENEYE Name: 4-azido-1H-imidazole-5-carboxamide
IUPAC Name: 4-azido-1H-imidazole-5-carboxamide
SYSTEMATIC NAME: 4-azido-1H-imidazole-5-carboxamide
MOLECULAR FORMULA: C4H4N6O
MOLECULAR WEIGHT: 152.11416
SMILES: C1=NC(=C(N1)C(=O)N)N=[N+]=[N-]
Structure:
CAS RN: 53033-79-7
CAS Name: N,N-bis(2-chloroethyl)-3-phenyl-2-propyn-1-amine hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-3-phenyl-prop-2-yn-1-amine hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-3-phenylprop-2-yn-1-amine hydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-3-phenyl-prop-2-yn-1-amine hydrochloride
MOLECULAR FORMULA: C13H16Cl3N
MOLECULAR WEIGHT: 292.63184
SMILES: C1=CC=C(C=C1)C#CCN(CCCl)CCCl.Cl
Structure:
CAS RN: 20985-72-2
CAS Name: 2-amino-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one hydrochloride
OPENEYE Name: 2-amino-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one hydrochloride
IUPAC Name: 2-amino-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one hydrochloride
SYSTEMATIC NAME: 2-azanyl-10,13-dimethyl-17-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one hydrochloride
MOLECULAR FORMULA: C19H32ClNO2
MOLECULAR WEIGHT: 341.91588
SMILES: CC12CCC3C(C1CCC2O)CCC4C3(CC(C(=O)C4)N)C.Cl
Structure:
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