CAS RN: 37631-99-5
CAS Name: 2-(1-aminocyclohexyl)acetic acid hydrochloride
OPENEYE Name: 2-(1-aminocyclohexyl)acetic acid hydrochloride
IUPAC Name: 2-(1-aminocyclohexyl)acetic acid hydrochloride
SYSTEMATIC NAME: 2-(1-azanylcyclohexyl)ethanoic acid hydrochloride
MOLECULAR FORMULA: C8H16ClNO2
MOLECULAR WEIGHT: 193.67114
SMILES: C1CCC(CC1)(CC(=O)O)N.Cl
Structure:
CAS RN: 2393-20-6
CAS Name: 3-(aminomethyl)benzoic acid hydrochloride
OPENEYE Name: 3-(aminomethyl)benzoic acid hydrochloride
IUPAC Name: 3-(aminomethyl)benzoic acid hydrochloride
SYSTEMATIC NAME: 3-(aminomethyl)benzoic acid hydrochloride
MOLECULAR FORMULA: C8H10ClNO2
MOLECULAR WEIGHT: 187.6235
SMILES: C1=CC(=CC(=C1)CN)C(=O)O.Cl
Structure:
CAS RN: 6234-01-1
CAS Name: (2S)-2-aminopentanedioic acid O5-tert-butyl ester O1-methyl ester hydrochloride
OPENEYE Name: O5-tert-butyl O1-methyl (2S)-2-aminopentanedioate hydrochloride
IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate hydrochloride
SYSTEMATIC NAME: O5-tert-butyl O1-methyl (2S)-2-azanylpentanedioate hydrochloride
MOLECULAR FORMULA: C10H20ClNO4
MOLECULAR WEIGHT: 253.7231
SMILES: CC(C)(C)OC(=O)CC[C@@H](C(=O)OC)N.Cl
Structure:
CAS RN: 1338-41-6
CAS Name: octadecanoic acid [(2R)-2-[(2R,3R,4S)-3,4-dihydroxy-2-oxolanyl]-2-hydroxyethyl] ester
OPENEYE Name: [(2R)-2-[(2R,3R,4S)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl] octadecanoate
IUPAC Name: [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate
SYSTEMATIC NAME: [(2R)-2-[(2R,3R,4S)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] octadecanoate
MOLECULAR FORMULA: C24H46O6
MOLECULAR WEIGHT: 430.61844
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)O
Structure:
CAS RN: 10030-85-0
CAS Name: 6-methyloxane-2,3,4,5-tetrol hydrate
OPENEYE Name: 6-methyltetrahydropyran-2,3,4,5-tetrol hydrate
IUPAC Name: 6-methyloxane-2,3,4,5-tetrol hydrate
SYSTEMATIC NAME: 6-methyloxane-2,3,4,5-tetrol hydrate
MOLECULAR FORMULA: C6H14O6
MOLECULAR WEIGHT: 182.17176
SMILES: CC1C(C(C(C(O1)O)O)O)O.O
Structure:
CAS RN: 402474-20-8
CAS Name: (2S)-2-amino-4-cyclohexylbutanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl (2S)-2-amino-4-cyclohexyl-butanoate hydrochloride
IUPAC Name: ethyl (2S)-2-amino-4-cyclohexylbutanoate hydrochloride
SYSTEMATIC NAME: ethyl (2S)-2-azanyl-4-cyclohexyl-butanoate hydrochloride
MOLECULAR FORMULA: C12H24ClNO2
MOLECULAR WEIGHT: 249.77746
SMILES: CCOC(=O)[C@H](CCC1CCCCC1)N.Cl
Structure:
CAS RN: 552331-05-2
CAS Name: 6-bromo-1,3-dichloroisoquinoline
OPENEYE Name: 6-bromo-1,3-dichloro-isoquinoline
IUPAC Name: 6-bromo-1,3-dichloroisoquinoline
SYSTEMATIC NAME: 6-bromanyl-1,3-bis(chloranyl)isoquinoline
MOLECULAR FORMULA: C9H4BrCl2N
MOLECULAR WEIGHT: 276.94476
SMILES: C1=CC2=C(N=C(C=C2C=C1Br)Cl)Cl
Structure:
CAS RN: 101066-87-9
CAS Name: 4-iodo-2-(trifluoromethyl)benzonitrile
OPENEYE Name: 4-iodo-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile
SYSTEMATIC NAME: 4-iodanyl-2-(trifluoromethyl)benzenecarbonitrile
MOLECULAR FORMULA: C8H3F3IN
MOLECULAR WEIGHT: 297.0158
SMILES: C1=CC(=C(C=C1I)C(F)(F)F)C#N
Structure:
CAS RN: 12597-76-1
CAS Name: silver; tin
OPENEYE Name: silver; tin
IUPAC Name: silver; tin
SYSTEMATIC NAME: silver; tin
MOLECULAR FORMULA: AgSn
MOLECULAR WEIGHT: 226.5782
SMILES: [Ag].[Sn]
Structure:
CAS RN: 90721-35-0
CAS Name: 5-bromo-8-isoquinolinamine
OPENEYE Name: 5-bromoisoquinolin-8-amine
IUPAC Name: 5-bromoisoquinolin-8-amine
SYSTEMATIC NAME: 5-bromanylisoquinolin-8-amine
MOLECULAR FORMULA: C9H7BrN2
MOLECULAR WEIGHT: 223.06928
SMILES: C1=CC(=C2C=CN=CC2=C1N)Br
Structure:
CAS RN: 334618-07-4
CAS Name: (3S)-3-piperidinamine dihydrochloride
OPENEYE Name: (3S)-piperidin-3-amine dihydrochloride
IUPAC Name: (3S)-piperidin-3-amine dihydrochloride
SYSTEMATIC NAME: (3S)-piperidin-3-amine dihydrochloride
MOLECULAR FORMULA: C5H14Cl2N2
MOLECULAR WEIGHT: 173.08406
SMILES: C1C[C@@H](CNC1)N.Cl.Cl
Structure:
CAS RN: 912617-74-4
CAS Name: 2-bromo-4-chloro-6-(trifluoromethyl)aniline
OPENEYE Name: 2-bromo-4-chloro-6-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-4-chloro-6-(trifluoromethyl)aniline
SYSTEMATIC NAME: 2-bromanyl-4-chloranyl-6-(trifluoromethyl)aniline
MOLECULAR FORMULA: C7H4BrClF3N
MOLECULAR WEIGHT: 274.46557
SMILES: C1=C(C=C(C(=C1Br)N)C(F)(F)F)Cl
Structure:
CAS RN: 1072951-89-3
CAS Name: [3-[(4-methoxyphenyl)methoxy]phenyl]boronic acid
OPENEYE Name: [3-[(4-methoxyphenyl)methoxy]phenyl]boronic acid
IUPAC Name: [3-[(4-methoxyphenyl)methoxy]phenyl]boronic acid
SYSTEMATIC NAME: [3-[(4-methoxyphenyl)methoxy]phenyl]boronic acid
MOLECULAR FORMULA: C14H15BO4
MOLECULAR WEIGHT: 258.0775
SMILES: B(C1=CC(=CC=C1)OCC2=CC=C(C=C2)OC)(O)O
Structure:
CAS RN: 155849-49-3
CAS Name: 4-(trifluoromethyl)piperidine hydrochloride
OPENEYE Name: 4-(trifluoromethyl)piperidine hydrochloride
IUPAC Name: 4-(trifluoromethyl)piperidine hydrochloride
SYSTEMATIC NAME: 4-(trifluoromethyl)piperidine hydrochloride
MOLECULAR FORMULA: C6H11ClF3N
MOLECULAR WEIGHT: 189.60645
SMILES: C1CNCCC1C(F)(F)F.Cl
Structure:
CAS RN: 24036-52-0
CAS Name: 6-bromo-4H-1,4-benzoxazin-3-one
OPENEYE Name: 6-bromo-4H-1,4-benzoxazin-3-one
IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 6-bromanyl-4H-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C8H6BrNO2
MOLECULAR WEIGHT: 228.04274
SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br
Structure:
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