CAS RN: 1131588-07-2
CAS Name: 4-butyl-3-iodobenzoic acid
OPENEYE Name: 4-butyl-3-iodo-benzoic acid
IUPAC Name: 4-butyl-3-iodobenzoic acid
SYSTEMATIC NAME: 4-butyl-3-iodanyl-benzoic acid
MOLECULAR FORMULA: C11H13IO2
MOLECULAR WEIGHT: 304.12419
SMILES: CCCCC1=C(C=C(C=C1)C(=O)O)I
CAS RN: 1131615-06-9
CAS Name: 3-bromo-4-butylbenzoic acid
OPENEYE Name: 3-bromo-4-butyl-benzoic acid
IUPAC Name: 3-bromo-4-butylbenzoic acid
SYSTEMATIC NAME: 3-bromanyl-4-butyl-benzoic acid
MOLECULAR FORMULA: C11H13BrO2
MOLECULAR WEIGHT: 257.12372
SMILES: CCCCC1=C(C=C(C=C1)C(=O)O)Br
CAS RN: 1131588-03-8
CAS Name: 3-iodo-4-propylbenzoic acid
OPENEYE Name: 3-iodo-4-propyl-benzoic acid
IUPAC Name: 3-iodo-4-propylbenzoic acid
SYSTEMATIC NAME: 3-iodanyl-4-propyl-benzoic acid
MOLECULAR FORMULA: C10H11IO2
MOLECULAR WEIGHT: 290.09761
SMILES: CCCC1=C(C=C(C=C1)C(=O)O)I
CAS RN: 113451-59-5
CAS Name: (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester hydrochloride
OPENEYE Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SYSTEMATIC NAME: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
MOLECULAR FORMULA: C10H19ClN2O2
MOLECULAR WEIGHT: 234.72306
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2.Cl
CAS RN: 1131605-41-8
CAS Name: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione
OPENEYE Name: 1-allyl-6-iodo-3,1-benzoxazine-2,4-dione
IUPAC Name: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione
SYSTEMATIC NAME: 6-iodanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione
MOLECULAR FORMULA: C11H8INO3
MOLECULAR WEIGHT: 329.09059
SMILES: C=CCN1C2=C(C=C(C=C2)I)C(=O)OC1=O
CAS RN: 1131587-69-3
CAS Name: 6-bromo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione
OPENEYE Name: 1-allyl-6-bromo-3,1-benzoxazine-2,4-dione
IUPAC Name: 6-bromo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione
SYSTEMATIC NAME: 6-bromanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione
MOLECULAR FORMULA: C11H8BrNO3
MOLECULAR WEIGHT: 282.09012
SMILES: C=CCN1C2=C(C=C(C=C2)Br)C(=O)OC1=O
CAS RN: 1131587-53-5
CAS Name: 5-iodo-2-methoxy-4-phenylbenzoic acid methyl ester
OPENEYE Name: methyl 5-iodo-2-methoxy-4-phenyl-benzoate
IUPAC Name: methyl 5-iodo-2-methoxy-4-phenylbenzoate
SYSTEMATIC NAME: methyl 5-iodanyl-2-methoxy-4-phenyl-benzoate
MOLECULAR FORMULA: C15H13IO3
MOLECULAR WEIGHT: 368.16639
SMILES: COC1=C(C=C(C(=C1)C2=CC=CC=C2)I)C(=O)OC
CAS RN: 218594-84-4
CAS Name: (3S)-3-morpholinecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl (3S)-morpholine-3-carboxylate hydrochloride
IUPAC Name: ethyl (3S)-morpholine-3-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl (3S)-morpholine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C7H14ClNO3
MOLECULAR WEIGHT: 195.64396
SMILES: CCOC(=O)[C@@H]1COCCN1.Cl
CAS RN: 168828-15-7
CAS Name: N-[(2S)-4-aminobutan-2-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[(1S)-3-amino-1-methyl-propyl]carbamate
IUPAC Name: benzyl N-[(2S)-4-aminobutan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-4-azanylbutan-2-yl]carbamate
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: C[C@@H](CCN)NC(=O)OCC1=CC=CC=C1
CAS RN: 176982-57-3
CAS Name: N-[(2S)-4-aminobutan-2-yl]carbamic acid tert-butyl ester hydrochloride
OPENEYE Name: tert-butyl N-[(1S)-3-amino-1-methyl-propyl]carbamate hydrochloride
IUPAC Name: tert-butyl N-[(2S)-4-aminobutan-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: tert-butyl N-[(2S)-4-azanylbutan-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C9H21ClN2O2
MOLECULAR WEIGHT: 224.72824
SMILES: C[C@@H](CCN)NC(=O)OC(C)(C)C.Cl
CAS RN: 1103426-73-8
CAS Name: 3-(3-ethyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine
OPENEYE Name: 3-(3-ethyl-2-pyridyl)-1,2,4-thiadiazol-5-amine
IUPAC Name: 3-(3-ethylpyridin-2-yl)-1,2,4-thiadiazol-5-amine
SYSTEMATIC NAME: 3-(3-ethylpyridin-2-yl)-1,2,4-thiadiazol-5-amine
MOLECULAR FORMULA: C9H10N4S
MOLECULAR WEIGHT: 206.2675
SMILES: CCC1=C(N=CC=C1)C2=NSC(=N2)N
CAS RN: 5367-66-8
CAS Name: 2-(4-methyl-1-piperazinyl)-5-nitroaniline
OPENEYE Name: 2-(4-methylpiperazin-1-yl)-5-nitro-aniline
IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-nitroaniline
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)-5-nitro-aniline
MOLECULAR FORMULA: C11H16N4O2
MOLECULAR WEIGHT: 236.27034
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])N
CAS RN: 870849-59-5
CAS Name: (1S)-1-(4-fluoro-3-methoxyphenyl)ethanamine
OPENEYE Name: (1S)-1-(4-fluoro-3-methoxy-phenyl)ethanamine
IUPAC Name: (1S)-1-(4-fluoro-3-methoxyphenyl)ethanamine
SYSTEMATIC NAME: (1S)-1-(4-fluoranyl-3-methoxy-phenyl)ethanamine
MOLECULAR FORMULA: C9H12FNO
MOLECULAR WEIGHT: 169.196083
SMILES: C[C@@H](C1=CC(=C(C=C1)F)OC)N
CAS RN: 84499-76-3
CAS Name: (1S)-1-(3,5-dimethylphenyl)ethanamine
OPENEYE Name: (1S)-1-(3,5-dimethylphenyl)ethanamine
IUPAC Name: (1S)-1-(3,5-dimethylphenyl)ethanamine
SYSTEMATIC NAME: (1S)-1-(3,5-dimethylphenyl)ethanamine
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: CC1=CC(=CC(=C1)[C@H](C)N)C
CAS RN: 856758-59-3
CAS Name: (1R)-1-(3-chloro-4-methylphenyl)ethanamine
OPENEYE Name: (1R)-1-(3-chloro-4-methyl-phenyl)ethanamine
IUPAC Name: (1R)-1-(3-chloro-4-methylphenyl)ethanamine
SYSTEMATIC NAME: (1R)-1-(3-chloranyl-4-methyl-phenyl)ethanamine
MOLECULAR FORMULA: C9H12ClN
MOLECULAR WEIGHT: 169.65128
SMILES: CC1=C(C=C(C=C1)[C@@H](C)N)Cl
CAS RN: 737713-28-9
CAS Name: (1R)-1-(3,5-dimethylphenyl)ethanamine
OPENEYE Name: (1R)-1-(3,5-dimethylphenyl)ethanamine
IUPAC Name: (1R)-1-(3,5-dimethylphenyl)ethanamine
SYSTEMATIC NAME: (1R)-1-(3,5-dimethylphenyl)ethanamine
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: CC1=CC(=CC(=C1)[C@@H](C)N)C
CAS RN: 942400-33-1
CAS Name: 3-(methoxymethyl)azetidine
OPENEYE Name: 3-(methoxymethyl)azetidine
IUPAC Name: 3-(methoxymethyl)azetidine
SYSTEMATIC NAME: 3-(methoxymethyl)azetidine
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: COCC1CNC1
CAS RN: 853303-77-2
CAS Name: 2-amino-2-(phenylmethyl)hexanoic acid methyl ester
OPENEYE Name: methyl 2-amino-2-benzyl-hexanoate
IUPAC Name: methyl 2-amino-2-benzylhexanoate
SYSTEMATIC NAME: methyl 2-azanyl-2-(phenylmethyl)hexanoate
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCCCC(CC1=CC=CC=C1)(C(=O)OC)N
CAS RN: 1021266-81-8
CAS Name: 2-amino-2-cyclopropylhexanoic acid methyl ester
OPENEYE Name: methyl 2-amino-2-cyclopropyl-hexanoate
IUPAC Name: methyl 2-amino-2-cyclopropylhexanoate
SYSTEMATIC NAME: methyl 2-azanyl-2-cyclopropyl-hexanoate
MOLECULAR FORMULA: C10H19NO2
MOLECULAR WEIGHT: 185.26336
SMILES: CCCCC(C1CC1)(C(=O)OC)N
CAS RN: 856886-54-9
CAS Name: 2-amino-2-(5-bromo-3-pyridinyl)hexanoic acid methyl ester
OPENEYE Name: methyl 2-amino-2-(5-bromo-3-pyridyl)hexanoate
IUPAC Name: methyl 2-amino-2-(5-bromopyridin-3-yl)hexanoate
SYSTEMATIC NAME: methyl 2-azanyl-2-(5-bromanylpyridin-3-yl)hexanoate
MOLECULAR FORMULA: C12H17BrN2O2
MOLECULAR WEIGHT: 301.17958
SMILES: CCCCC(C1=CC(=CN=C1)Br)(C(=O)OC)N
CAS RN: 1021274-00-9
CAS Name: 2-amino-2-propan-2-ylhexanoic acid methyl ester
OPENEYE Name: methyl 2-amino-2-isopropyl-hexanoate
IUPAC Name: methyl 2-amino-2-propan-2-ylhexanoate
SYSTEMATIC NAME: methyl 2-azanyl-2-propan-2-yl-hexanoate
MOLECULAR FORMULA: C10H21NO2
MOLECULAR WEIGHT: 187.27924
SMILES: CCCCC(C(C)C)(C(=O)OC)N
CAS RN: 156032-14-3
CAS Name: 2-amino-2-methylbutanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-amino-2-methyl-butanoate hydrochloride
IUPAC Name: methyl 2-amino-2-methylbutanoate hydrochloride
SYSTEMATIC NAME: methyl 2-azanyl-2-methyl-butanoate hydrochloride
MOLECULAR FORMULA: C6H14ClNO2
MOLECULAR WEIGHT: 167.63386
SMILES: CCC(C)(C(=O)OC)N.Cl
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