CAS RN: 534-73-6
CAS Name: 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]hexane-1,2,3,4,5-pentol
OPENEYE Name: 6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexane-1,2,3,4,5-pentol
IUPAC Name: 6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: 6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C12H24O11
MOLECULAR WEIGHT: 344.31236
SMILES: C(C1C(C(C(C(O1)OCC(C(C(C(CO)O)O)O)O)O)O)O)O
Structure:
CAS RN: 86732-22-1
CAS Name: 5-(phenylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
OPENEYE Name: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
IUPAC Name: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
SYSTEMATIC NAME: 5-(phenylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
MOLECULAR FORMULA: C13H18N2
MOLECULAR WEIGHT: 202.29542
SMILES: C1C2CN(CC2CN1)CC3=CC=CC=C3
Structure:
CAS RN: 3856-09-5
CAS Name: (2-hydrazinyl-5-nitro-4-pyrimidinyl)hydrazine
OPENEYE Name: (2-hydrazino-5-nitro-pyrimidin-4-yl)hydrazine
IUPAC Name: (2-hydrazinyl-5-nitropyrimidin-4-yl)hydrazine
SYSTEMATIC NAME: (2-diazanyl-5-nitro-pyrimidin-4-yl)diazane
MOLECULAR FORMULA: C4H7N7O2
MOLECULAR WEIGHT: 185.14408
SMILES: C1=C(C(=NC(=N1)NN)NN)[N+](=O)[O-]
Structure:
CAS RN: 120239-63-6
CAS Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine
OPENEYE Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine
IUPAC Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine
SYSTEMATIC NAME: N,N,N',N'-tetrakis(3-azanylpropyl)butane-1,4-diamine
MOLECULAR FORMULA: C16H40N6
MOLECULAR WEIGHT: 316.529
SMILES: C(CCN(CCCN)CCCN)CN(CCCN)CCCN
Structure:
CAS RN: 244616-38-4
CAS Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine
OPENEYE Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine
IUPAC Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine
SYSTEMATIC NAME: N,N,N',N'-tetrakis(3-azanylpropyl)butane-1,4-diamine
MOLECULAR FORMULA: C16H40N6
MOLECULAR WEIGHT: 316.529
SMILES: C(CCN(CCCN)CCCN)CN(CCCN)CCCN
Structure:
CAS RN: 6310-04-9
CAS Name: 6-methyl-2-(methylthio)-1H-pyrimidine-4-thione
OPENEYE Name: 6-methyl-2-methylsulfanyl-1H-pyrimidine-4-thione
IUPAC Name: 6-methyl-2-methylsulfanyl-1H-pyrimidine-4-thione
SYSTEMATIC NAME: 6-methyl-2-methylsulfanyl-1H-pyrimidine-4-thione
MOLECULAR FORMULA: C6H8N2S2
MOLECULAR WEIGHT: 172.27112
SMILES: CC1=CC(=S)N=C(N1)SC
Structure:
CAS RN: 41965-95-1
CAS Name: (3-chloro-4-methoxyphenyl)methylammonium
OPENEYE Name: (3-chloro-4-methoxy-phenyl)methylammonium
IUPAC Name: (3-chloro-4-methoxyphenyl)methylazanium
SYSTEMATIC NAME: (3-chloranyl-4-methoxy-phenyl)methylazanium
MOLECULAR FORMULA: C8H11ClNO+
MOLECULAR WEIGHT: 172.63204
SMILES: COC1=C(C=C(C=C1)C[NH3+])Cl
Structure:
CAS RN: 103606-71-9
CAS Name: 3-(3-nitrophenyl)-2-propyn-1-ol
OPENEYE Name: 3-(3-nitrophenyl)prop-2-yn-1-ol
IUPAC Name: 3-(3-nitrophenyl)prop-2-yn-1-ol
SYSTEMATIC NAME: 3-(3-nitrophenyl)prop-2-yn-1-ol
MOLECULAR FORMULA: C9H7NO3
MOLECULAR WEIGHT: 177.15678
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#CCO
Structure:
CAS RN: 23374-45-0
CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[[1-oxo-5-(7H-purin-6-ylthio)pentyl]amino]ethyl]amino]ethyl]amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-[[2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetyl]amino]acetyl]amino]acetate
IUPAC Name: ethyl 2-[[2-[[2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetyl]amino]acetyl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[2-[2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]ethanoylamino]ethanoylamino]ethanoate
MOLECULAR FORMULA: C18H25N7O5S
MOLECULAR WEIGHT: 451.5
SMILES: CCOC(=O)CNC(=O)CNC(=O)CNC(=O)CCCCSC1=NC=NC2=C1NC=N2
Structure:
CAS RN: 51793-93-2
CAS Name: 7-chloro-3H-1,3-benzoxazole-2-thione
OPENEYE Name: 7-chloro-3H-1,3-benzoxazole-2-thione
IUPAC Name: 7-chloro-3H-1,3-benzoxazole-2-thione
SYSTEMATIC NAME: 7-chloranyl-3H-1,3-benzoxazole-2-thione
MOLECULAR FORMULA: C7H4ClNOS
MOLECULAR WEIGHT: 185.63076
SMILES: C1=CC2=C(C(=C1)Cl)OC(=S)N2
Structure:
CAS RN: 126937-42-6
CAS Name: piperazine-1,2,4-tricarboxylic acid O4-tert-butyl ester O2-methyl ester O1-(phenylmethyl) ester
OPENEYE Name: O1-benzyl O4-tert-butyl O2-methyl piperazine-1,2,4-tricarboxylate
IUPAC Name: 1-O-benzyl 4-O-tert-butyl 2-O-methyl piperazine-1,2,4-tricarboxylate
SYSTEMATIC NAME: O4-tert-butyl O2-methyl O1-(phenylmethyl) piperazine-1,2,4-tricarboxylate
MOLECULAR FORMULA: C19H26N2O6
MOLECULAR WEIGHT: 378.41954
SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)C(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 30925-18-9
CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-phenylmethoxybutanoic acid
OPENEYE Name: 4-benzyloxy-3-(tert-butoxycarbonylamino)-4-oxo-butanoic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid
SYSTEMATIC NAME: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoic acid
MOLECULAR FORMULA: C16H21NO6
MOLECULAR WEIGHT: 323.34104
SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OCC1=CC=CC=C1
Structure:
CAS RN: 70026-92-5
CAS Name: 6-methyl-2-sulfanylidene-1H-pyrido[3,4-d]pyrimidin-4-one
OPENEYE Name: 6-methyl-2-thioxo-1H-pyrido[3,4-d]pyrimidin-4-one
IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrido[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-sulfanylidene-1H-pyrido[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C8H7N3OS
MOLECULAR WEIGHT: 193.22568
SMILES: CC1=NC=C2C(=C1)C(=O)NC(=S)N2
Structure:
CAS RN: 103315-50-0
CAS Name: 4-(1-piperazinyl)-1-butanamine
OPENEYE Name: 4-piperazin-1-ylbutan-1-amine
IUPAC Name: 4-piperazin-1-ylbutan-1-amine
SYSTEMATIC NAME: 4-piperazin-1-ylbutan-1-amine
MOLECULAR FORMULA: C8H19N3
MOLECULAR WEIGHT: 157.25656
SMILES: C1CN(CCN1)CCCCN
Structure:
CAS RN: 279227-02-0
CAS Name: 1-(2-hydroxyethyl)-2-methyl-5-benzimidazolecarboxylate
OPENEYE Name: 1-(2-hydroxyethyl)-2-methyl-benzimidazole-5-carboxylate
IUPAC Name: 1-(2-hydroxyethyl)-2-methylbenzimidazole-5-carboxylate
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-2-methyl-benzimidazole-5-carboxylate
MOLECULAR FORMULA: C11H11N2O3-
MOLECULAR WEIGHT: 219.21664
SMILES: CC1=NC2=C(N1CCO)C=CC(=C2)C(=O)[O-]
Structure:
CAS RN: 3581-16-6
CAS Name: phosphoric acid dimethyl (2,2,2-trichloro-1-hydroxyethyl) ester
OPENEYE Name: dimethyl (2,2,2-trichloro-1-hydroxy-ethyl) phosphate
IUPAC Name: dimethyl (2,2,2-trichloro-1-hydroxyethyl) phosphate
SYSTEMATIC NAME: dimethyl [2,2,2-tris(chloranyl)-1-oxidanyl-ethyl] phosphate
MOLECULAR FORMULA: C4H8Cl3O5P
MOLECULAR WEIGHT: 273.436081
SMILES: COP(=O)(OC)OC(C(Cl)(Cl)Cl)O
Structure:
CAS RN: 2495-39-8
CAS Name: 2-propene-1-sulfonate
OPENEYE Name: prop-2-ene-1-sulfonate
IUPAC Name: prop-2-ene-1-sulfonate
SYSTEMATIC NAME: prop-2-ene-1-sulfonate
MOLECULAR FORMULA: C3H5O3S-
MOLECULAR WEIGHT: 121.135
SMILES: C=CCS(=O)(=O)[O-]
Structure:
CAS RN: 893631-08-8
CAS Name: 6-hydrazinyl-1H-pyrimidine-2,4-dione
OPENEYE Name: 6-hydrazino-1H-pyrimidine-2,4-dione
IUPAC Name: 6-hydrazinyl-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-diazanyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C4H6N4O2
MOLECULAR WEIGHT: 142.11604
SMILES: C1=C(NC(=O)NC1=O)NN
Structure:
CAS RN: 170859-72-0
CAS Name: 3-(3-hydroxyprop-1-ynyl)benzonitrile
OPENEYE Name: 3-(3-hydroxyprop-1-ynyl)benzonitrile
IUPAC Name: 3-(3-hydroxyprop-1-ynyl)benzonitrile
SYSTEMATIC NAME: 3-(3-oxidanylprop-1-ynyl)benzenecarbonitrile
MOLECULAR FORMULA: C10H7NO
MOLECULAR WEIGHT: 157.16868
SMILES: C1=CC(=CC(=C1)C#N)C#CCO
Structure:
CAS RN: 56742-18-8
CAS Name: 4-azido-N-[(2,4-diamino-5-pyrimidinyl)methyl]benzamide
OPENEYE Name: 4-azido-N-[(2,4-diaminopyrimidin-5-yl)methyl]benzamide
IUPAC Name: 4-azido-N-[(2,4-diaminopyrimidin-5-yl)methyl]benzamide
SYSTEMATIC NAME: 4-azido-N-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]benzamide
MOLECULAR FORMULA: C12H12N8O
MOLECULAR WEIGHT: 284.27668
SMILES: C1=CC(=CC=C1C(=O)NCC2=CN=C(N=C2N)N)N=[N+]=[N-]
Structure:
CAS RN: 42901-98-4
CAS Name: 2-(2-amino-4-ethyl-5-pyrimidinyl)-5-nitrophenol
OPENEYE Name: 2-(2-amino-4-ethyl-pyrimidin-5-yl)-5-nitro-phenol
IUPAC Name: 2-(2-amino-4-ethylpyrimidin-5-yl)-5-nitrophenol
SYSTEMATIC NAME: 2-(2-azanyl-4-ethyl-pyrimidin-5-yl)-5-nitro-phenol
MOLECULAR FORMULA: C12H12N4O3
MOLECULAR WEIGHT: 260.24868
SMILES: CCC1=NC(=NC=C1C2=C(C=C(C=C2)[N+](=O)[O-])O)N
Structure:
CAS RN: 79797-44-7
CAS Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-butylthiourea
OPENEYE Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-butyl-thiourea
IUPAC Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-butylthiourea
SYSTEMATIC NAME: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-butyl-thiourea
MOLECULAR FORMULA: C23H32N2O2S
MOLECULAR WEIGHT: 400.57738
SMILES: CCCCNC(=S)NC(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OC
Structure:
CAS RN: 139-02-6
CAS Name: sodium phenoxide
OPENEYE Name: sodium phenoxide
IUPAC Name: sodium phenoxide
SYSTEMATIC NAME: sodium phenoxide
MOLECULAR FORMULA: C6H5NaO
MOLECULAR WEIGHT: 116.09307
SMILES: C1=CC=C(C=C1)[O-].[Na+]
Structure:
CAS RN: 860383-26-2
CAS Name: sodium phenoxide
OPENEYE Name: sodium phenoxide
IUPAC Name: sodium phenoxide
SYSTEMATIC NAME: sodium phenoxide
MOLECULAR FORMULA: C6H5NaO
MOLECULAR WEIGHT: 116.09307
SMILES: C1=CC=C(C=C1)[O-].[Na+]
Structure:
CAS RN: 2861-02-1
CAS Name: 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonate
OPENEYE Name: 4,8-diamino-1,5-dihydroxy-9,10-dioxo-anthracene-2,6-disulfonate
IUPAC Name: 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonate
SYSTEMATIC NAME: 4,8-bis(azanyl)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonate
MOLECULAR FORMULA: C14H8N2O10S2-2
MOLECULAR WEIGHT: 428.35072
SMILES: C1=C(C2=C(C(=C1S(=O)(=O)[O-])O)C(=O)C3=C(C2=O)C(=C(C=C3N)S(=O)(=O)[O-])O)N
Structure:
CAS RN: 34620-78-5
CAS Name: 2-[[6-[[6-[[6-[[6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-[[4,5,6-trihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-3-oxanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy
OPENEYE Name: 2-[6-[6-[6-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihyd
IUPAC Name: 2-[6-[6-[6-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihyd
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidany
MOLECULAR FORMULA: C42H72O36
MOLECULAR WEIGHT: 1152.99948
SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)O)CO)CO)CO)CO)CO)CO)O)O)O)O
Structure:
CAS RN: 14605-98-2
CAS Name: 3-(3-nitrophenyl)-5-oxadiazol-3-iumolate
OPENEYE Name: 3-(3-nitrophenyl)oxadiazol-3-ium-5-olate
IUPAC Name: 3-(3-nitrophenyl)oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-(3-nitrophenyl)-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C8H5N3O4
MOLECULAR WEIGHT: 207.143
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])[N+]2=NOC(=C2)[O-]
Structure:
CAS RN: 22744-49-6
CAS Name: 1-diazonio-3-(4-methoxycarbonylphenyl)-1-propen-2-olate
OPENEYE Name: 1-diazonio-3-(4-methoxycarbonylphenyl)prop-1-en-2-olate
IUPAC Name: 1-diazonio-3-(4-methoxycarbonylphenyl)prop-1-en-2-olate
SYSTEMATIC NAME: 1-diazonio-3-(4-methoxycarbonylphenyl)prop-1-en-2-olate
MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: COC(=O)C1=CC=C(C=C1)CC(=C[N+]#N)[O-]
Structure:
CAS RN: 1206-37-7
CAS Name: 4-(dimethylsulfamoyl)benzoate
OPENEYE Name: 4-(dimethylsulfamoyl)benzoate
IUPAC Name: 4-(dimethylsulfamoyl)benzoate
SYSTEMATIC NAME: 4-(dimethylsulfamoyl)benzoate
MOLECULAR FORMULA: C9H10NO4S-
MOLECULAR WEIGHT: 228.245
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)[O-]
Structure:
CAS RN: 31181-41-6
CAS Name: [(3-fluoro-2-pyridinyl)methylideneamino]thiourea
OPENEYE Name: [(3-fluoro-2-pyridyl)methyleneamino]thiourea
IUPAC Name: [(3-fluoropyridin-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(3-fluoranylpyridin-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C7H7FN4S
MOLECULAR WEIGHT: 198.220683
SMILES: C1=CC(=C(N=C1)C=NNC(=S)N)F
Structure:
CAS RN: 51984-14-6
CAS Name: [(3-methoxy-2-pyridinyl)methylideneamino]thiourea
OPENEYE Name: [(3-methoxy-2-pyridyl)methyleneamino]thiourea
IUPAC Name: [(3-methoxypyridin-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(3-methoxypyridin-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C8H10N4OS
MOLECULAR WEIGHT: 210.2562
SMILES: COC1=C(N=CC=C1)C=NNC(=S)N
Structure:
CAS RN: 35101-91-8
CAS Name: 1-[2-(diethoxymethyl)-1,2,4-triazol-3-yl]-3-(phenylmethyl)thiourea
OPENEYE Name: 1-benzyl-3-[2-(diethoxymethyl)-1,2,4-triazol-3-yl]thiourea
IUPAC Name: 1-benzyl-3-[2-(diethoxymethyl)-1,2,4-triazol-3-yl]thiourea
SYSTEMATIC NAME: 1-[2-(diethoxymethyl)-1,2,4-triazol-3-yl]-3-(phenylmethyl)thiourea
MOLECULAR FORMULA: C15H21N5O2S
MOLECULAR WEIGHT: 335.42454
SMILES: CCOC(N1C(=NC=N1)NC(=S)NCC2=CC=CC=C2)OCC
Structure:
CAS RN: 32690-28-1
CAS Name: 4,5-dinitrobenzene-1,2-diamine
OPENEYE Name: 4,5-dinitrobenzene-1,2-diamine
IUPAC Name: 4,5-dinitrobenzene-1,2-diamine
SYSTEMATIC NAME: 4,5-dinitrobenzene-1,2-diamine
MOLECULAR FORMULA: C6H6N4O4
MOLECULAR WEIGHT: 198.13624
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N)N
Structure:
CAS RN: 51325-80-5
CAS Name: 5-[3-[4-(dimethylamino)phenyl]prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[3-[4-(dimethylamino)phenyl]prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[3-[4-(dimethylamino)phenyl]prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[3-[4-(dimethylamino)phenyl]prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C15H15N3O2S
MOLECULAR WEIGHT: 301.3635
SMILES: CN(C)C1=CC=C(C=C1)C=CC=C2C(=O)NC(=S)NC2=O
Structure:
CAS RN: 62677-63-8
CAS Name: 4-propan-2-yloxy-1-naphthalenecarbothioamide
OPENEYE Name: 4-isopropoxynaphthalene-1-carbothioamide
IUPAC Name: 4-propan-2-yloxynaphthalene-1-carbothioamide
SYSTEMATIC NAME: 4-propan-2-yloxynaphthalene-1-carbothioamide
MOLECULAR FORMULA: C14H15NOS
MOLECULAR WEIGHT: 245.34
SMILES: CC(C)OC1=CC=C(C2=CC=CC=C21)C(=S)N
Structure:
CAS RN: 671215-76-2
CAS Name: 4-(chloromethyl)-2-(2-fluorophenyl)-5-methyloxazole
OPENEYE Name: 4-(chloromethyl)-2-(2-fluorophenyl)-5-methyl-oxazole
IUPAC Name: 4-(chloromethyl)-2-(2-fluorophenyl)-5-methyl-1,3-oxazole
SYSTEMATIC NAME: 4-(chloromethyl)-2-(2-fluorophenyl)-5-methyl-1,3-oxazole
MOLECULAR FORMULA: C11H9ClFNO
MOLECULAR WEIGHT: 225.646663
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2F)CCl
Structure:
CAS RN: 91000-69-0
CAS Name: 5-(diaminomethylideneamino)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid
OPENEYE Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-guanidino-pentanoic acid
IUPAC Name: 5-(diaminomethylideneamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
SYSTEMATIC NAME: 5-[bis(azanyl)methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
MOLECULAR FORMULA: C21H24N4O4
MOLECULAR WEIGHT: 396.43966
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCN=C(N)N)C(=O)O
Structure:
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