http://ChemLookup.com Compounds

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CAS RN: 825-49-0
CAS Name: (5-bromo-6-hydrazinyl-4-pyrimidinyl)hydrazine
OPENEYE Name: (5-bromo-6-hydrazino-pyrimidin-4-yl)hydrazine
IUPAC Name: (5-bromo-6-hydrazinylpyrimidin-4-yl)hydrazine
SYSTEMATIC NAME: (5-bromanyl-6-diazanyl-pyrimidin-4-yl)diazane
MOLECULAR FORMULA: C4H7BrN6
MOLECULAR WEIGHT: 219.04258
SMILES: C1=NC(=C(C(=N1)NN)Br)NN
Structure:

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CAS RN: 91168-88-6
CAS Name: 1-(1-pyrrolidinyl)-1-tetradecanone
OPENEYE Name: 1-pyrrolidin-1-yltetradecan-1-one
IUPAC Name: 1-pyrrolidin-1-yltetradecan-1-one
SYSTEMATIC NAME: 1-pyrrolidin-1-yltetradecan-1-one
MOLECULAR FORMULA: C18H35NO
MOLECULAR WEIGHT: 281.4766
SMILES: CCCCCCCCCCCCCC(=O)N1CCCC1
Structure:

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CAS RN: 37155-15-0
CAS Name: 1-(4-ethoxyphenyl)sulfonylpiperidine
OPENEYE Name: 1-(4-ethoxyphenyl)sulfonylpiperidine
IUPAC Name: 1-(4-ethoxyphenyl)sulfonylpiperidine
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)sulfonylpiperidine
MOLECULAR FORMULA: C13H19NO3S
MOLECULAR WEIGHT: 269.35986
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Structure:

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CAS RN: 17721-45-8
CAS Name: 1-(4-methylphenyl)sulfonylazepane
OPENEYE Name: 1-(p-tolylsulfonyl)azepane
IUPAC Name: 1-(4-methylphenyl)sulfonylazepane
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonylazepane
MOLECULAR FORMULA: C13H19NO2S
MOLECULAR WEIGHT: 253.36046
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2
Structure:

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CAS RN: 39751-33-2
CAS Name: 1-(4-methoxyphenyl)sulfonylpiperidine
OPENEYE Name: 1-(4-methoxyphenyl)sulfonylpiperidine
IUPAC Name: 1-(4-methoxyphenyl)sulfonylpiperidine
SYSTEMATIC NAME: 1-(4-methoxyphenyl)sulfonylpiperidine
MOLECULAR FORMULA: C12H17NO3S
MOLECULAR WEIGHT: 255.33328
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Structure:

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CAS RN: 24398-53-6
CAS Name: (2-methyl-1-aziridinyl)-(3-methylphenyl)methanone
OPENEYE Name: (2-methylaziridin-1-yl)-(m-tolyl)methanone
IUPAC Name: (2-methylaziridin-1-yl)-(3-methylphenyl)methanone
SYSTEMATIC NAME: (2-methylaziridin-1-yl)-(3-methylphenyl)methanone
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: CC1CN1C(=O)C2=CC(=CC=C2)C
Structure:

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CAS RN: 91619-30-6
CAS Name: 1-(3-nitrophenyl)sulfonylpyrrolidine
OPENEYE Name: 1-(3-nitrophenyl)sulfonylpyrrolidine
IUPAC Name: 1-(3-nitrophenyl)sulfonylpyrrolidine
SYSTEMATIC NAME: 1-(3-nitrophenyl)sulfonylpyrrolidine
MOLECULAR FORMULA: C10H12N2O4S
MOLECULAR WEIGHT: 256.27828
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Structure:

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CAS RN: 66919-79-7
CAS Name: 2-[[bis(2-chloroethyl)amino-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester
OPENEYE Name: ethyl 2-[bis(2-chloroethyl)carbamoylamino]-3-phenyl-propanoate
IUPAC Name: ethyl 2-[bis(2-chloroethyl)carbamoylamino]-3-phenylpropanoate
SYSTEMATIC NAME: ethyl 2-[bis(2-chloroethyl)carbamoylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C16H22Cl2N2O3
MOLECULAR WEIGHT: 361.26348
SMILES: CCOC(=O)C(CC1=CC=CC=C1)NC(=O)N(CCCl)CCCl
Structure:

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CAS RN: 77503-29-8
CAS Name: 2-[[bis(2-chloroethyl)amino-oxomethyl]amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[bis(2-chloroethyl)carbamoylamino]acetate
IUPAC Name: ethyl 2-[bis(2-chloroethyl)carbamoylamino]acetate
SYSTEMATIC NAME: ethyl 2-[bis(2-chloroethyl)carbamoylamino]ethanoate
MOLECULAR FORMULA: C9H16Cl2N2O3
MOLECULAR WEIGHT: 271.14094
SMILES: CCOC(=O)CNC(=O)N(CCCl)CCCl
Structure:

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CAS RN: 2164-65-0
CAS Name: 2-amino-4-pyrimidinecarboxylic acid
OPENEYE Name: 2-aminopyrimidine-4-carboxylic acid
IUPAC Name: 2-aminopyrimidine-4-carboxylic acid
SYSTEMATIC NAME: 2-azanylpyrimidine-4-carboxylic acid
MOLECULAR FORMULA: C5H5N3O2
MOLECULAR WEIGHT: 139.1121
SMILES: C1=CN=C(N=C1C(=O)O)N
Structure:

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CAS RN: 95-10-3
CAS Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine
OPENEYE Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine
IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine
SYSTEMATIC NAME: 5-bicyclo[2.2.1]hept-2-enylmethanamine
MOLECULAR FORMULA: C8H13N
MOLECULAR WEIGHT: 123.19552
SMILES: C1C2CC(C1C=C2)CN
Structure:

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CAS RN: 34661-85-3
CAS Name: N-(3-chlorophenyl)carbamic acid (propan-2-ylideneamino) ester
OPENEYE Name: (isopropylideneamino) N-(3-chlorophenyl)carbamate
IUPAC Name: (propan-2-ylideneamino) N-(3-chlorophenyl)carbamate
SYSTEMATIC NAME: (propan-2-ylideneamino) N-(3-chlorophenyl)carbamate
MOLECULAR FORMULA: C10H11ClN2O2
MOLECULAR WEIGHT: 226.65954
SMILES: CC(=NOC(=O)NC1=CC(=CC=C1)Cl)C
Structure: