CAS RN: 13571-10-3
CAS Name: O-(1-phenylethyl)hydroxylamine hydrochloride
OPENEYE Name: O-(1-phenylethyl)hydroxylamine hydrochloride
IUPAC Name: O-(1-phenylethyl)hydroxylamine hydrochloride
SYSTEMATIC NAME: O-(1-phenylethyl)hydroxylamine hydrochloride
MOLECULAR FORMULA: C8H12ClNO
MOLECULAR WEIGHT: 173.63998
SMILES: CC(C1=CC=CC=C1)ON.Cl
Structure:
CAS RN: 4732-11-0
CAS Name: O-(2-phenylethyl)hydroxylamine
OPENEYE Name: O-(2-phenylethyl)hydroxylamine
IUPAC Name: O-(2-phenylethyl)hydroxylamine
SYSTEMATIC NAME: O-(2-phenylethyl)hydroxylamine
MOLECULAR FORMULA: C8H11NO
MOLECULAR WEIGHT: 137.17904
SMILES: C1=CC=C(C=C1)CCON
Structure:
CAS RN: 13571-04-5
CAS Name: O-(2-phenylethyl)hydroxylamine hydrochloride
OPENEYE Name: O-(2-phenylethyl)hydroxylamine hydrochloride
IUPAC Name: O-(2-phenylethyl)hydroxylamine hydrochloride
SYSTEMATIC NAME: O-(2-phenylethyl)hydroxylamine hydrochloride
MOLECULAR FORMULA: C8H12ClNO
MOLECULAR WEIGHT: 173.63998
SMILES: C1=CC=C(C=C1)CCON.Cl
Structure:
CAS RN: 13563-04-7
CAS Name: 2-hydroxy-N-(2-pyridinyl)benzamide
OPENEYE Name: 2-hydroxy-N-(2-pyridyl)benzamide
IUPAC Name: 2-hydroxy-N-pyridin-2-ylbenzamide
SYSTEMATIC NAME: 2-oxidanyl-N-pyridin-2-yl-benzamide
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)O
Structure:
CAS RN: 5559-94-4
CAS Name: 2-hydroxy-N-(2-pyridinyl)benzamide
OPENEYE Name: 2-hydroxy-N-(2-pyridyl)benzamide
IUPAC Name: 2-hydroxy-N-pyridin-2-ylbenzamide
SYSTEMATIC NAME: 2-oxidanyl-N-pyridin-2-yl-benzamide
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)O
Structure:
CAS RN: 13537-45-6
CAS Name: hydrazine dihydrofluoride
OPENEYE Name: hydrazine dihydrofluoride
IUPAC Name: hydrazine dihydrofluoride
SYSTEMATIC NAME: diazane dihydrofluoride
MOLECULAR FORMULA: F2H6N2
MOLECULAR WEIGHT: 72.057846
SMILES: NN.F.F
Structure:
CAS RN: 13532-06-4
CAS Name: (1R,2S,3R)-1-(5-methyl-2-pyrazinyl)butane-1,2,3,4-tetrol
OPENEYE Name: (1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol
IUPAC Name: (1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol
SYSTEMATIC NAME: (1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol
MOLECULAR FORMULA: C9H14N2O4
MOLECULAR WEIGHT: 214.21846
SMILES: CC1=CN=C(C=N1)[C@H]([C@@H]([C@@H](CO)O)O)O
Structure:
CAS RN: 13531-99-2
CAS Name: 5-(4-morpholinyl)-2-(1-naphthalenyl)-2-propan-2-ylpentanamide
OPENEYE Name: 2-isopropyl-5-morpholino-2-(1-naphthyl)pentanamide
IUPAC Name: 5-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-ylpentanamide
SYSTEMATIC NAME: 5-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-yl-pentanamide
MOLECULAR FORMULA: C22H30N2O2
MOLECULAR WEIGHT: 354.4858
SMILES: CC(C)C(CCCN1CCOCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N
Structure:
CAS RN: 13523-40-5
CAS Name: 1-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]pyrrolidine
OPENEYE Name: 1-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]pyrrolidine
IUPAC Name: 1-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]pyrrolidine
SYSTEMATIC NAME: 1-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]pyrrolidine
MOLECULAR FORMULA: C16H25NO4
MOLECULAR WEIGHT: 295.374
SMILES: COC1=CC(=CC(=C1OC)OC)COCCN2CCCC2
Structure:
CAS RN: 13523-39-2
CAS Name: 1-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]piperidine
OPENEYE Name: 1-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]piperidine
IUPAC Name: 1-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]piperidine
SYSTEMATIC NAME: 1-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]piperidine
MOLECULAR FORMULA: C17H27NO4
MOLECULAR WEIGHT: 309.40058
SMILES: COC1=CC(=CC(=C1OC)OC)COCCN2CCCCC2
Structure:
CAS RN: 13523-38-1
CAS Name: 4-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]morpholine
OPENEYE Name: 4-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]morpholine
IUPAC Name: 4-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]morpholine
SYSTEMATIC NAME: 4-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]morpholine
MOLECULAR FORMULA: C16H25NO5
MOLECULAR WEIGHT: 311.3734
SMILES: COC1=CC(=CC(=C1OC)OC)COCCN2CCOCC2
Structure:
CAS RN: 13519-90-9
CAS Name: 4-fluorobenzene-1,3-dicarbonitrile
OPENEYE Name: 4-fluorobenzene-1,3-dicarbonitrile
IUPAC Name: 4-fluorobenzene-1,3-dicarbonitrile
SYSTEMATIC NAME: 4-fluoranylbenzene-1,3-dicarbonitrile
MOLECULAR FORMULA: C8H3FN2
MOLECULAR WEIGHT: 146.121223
SMILES: C1=CC(=C(C=C1C#N)C#N)F
Structure:
CAS RN: 13502-59-5
CAS Name: 6-propylpyrido[2,3-d]pyrimidine-2,4-diamine
OPENEYE Name: 6-propylpyrido[2,3-d]pyrimidine-2,4-diamine
IUPAC Name: 6-propylpyrido[2,3-d]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-propylpyrido[2,3-d]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C10H13N5
MOLECULAR WEIGHT: 203.24372
SMILES: CCCC1=CN=C2C(=C1)C(=NC(=N2)N)N
Structure:
CAS RN: 13501-67-2
CAS Name: 2-(4-methoxyanilino)benzoic acid
OPENEYE Name: 2-(4-methoxyanilino)benzoic acid
IUPAC Name: 2-(4-methoxyanilino)benzoic acid
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)amino]benzoic acid
MOLECULAR FORMULA: C14H13NO3
MOLECULAR WEIGHT: 243.25792
SMILES: COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
Structure:
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