CAS RN: 6044-99-1
CAS Name: 2-(3-chlorophenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]propanamide
OPENEYE Name: 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
SYSTEMATIC NAME: 2-(3-chloranylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide
MOLECULAR FORMULA: C21H24ClN3O3
MOLECULAR WEIGHT: 401.88656
SMILES: CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC(=CC=C3)Cl
Structure:
CAS RN: 6492-93-9
CAS Name: 1,3-dimethyl-8-(phenylmethylthio)-6-sulfanylidene-7H-purin-2-one
OPENEYE Name: 8-benzylsulfanyl-1,3-dimethyl-6-thioxo-7H-purin-2-one
IUPAC Name: 8-benzylsulfanyl-1,3-dimethyl-6-sulfanylidene-7H-purin-2-one
SYSTEMATIC NAME: 1,3-dimethyl-8-(phenylmethylsulfanyl)-6-sulfanylidene-7H-purin-2-one
MOLECULAR FORMULA: C14H14N4OS2
MOLECULAR WEIGHT: 318.41716
SMILES: CN1C2=C(C(=S)N(C1=O)C)NC(=N2)SCC3=CC=CC=C3
Structure:
CAS RN: 56149-33-8
CAS Name: (2-chloro-3-pyridinyl)-(1-piperidinyl)methanone
OPENEYE Name: (2-chloro-3-pyridyl)-(1-piperidyl)methanone
IUPAC Name: (2-chloropyridin-3-yl)-piperidin-1-ylmethanone
SYSTEMATIC NAME: (2-chloranylpyridin-3-yl)-piperidin-1-yl-methanone
MOLECULAR FORMULA: C11H13ClN2O
MOLECULAR WEIGHT: 224.68672
SMILES: C1CCN(CC1)C(=O)C2=C(N=CC=C2)Cl
Structure:
CAS RN: 84676-48-2
CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid
OPENEYE Name: 2-[2-[[2-(2-aminopropanoylamino)-4-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoic acid
IUPAC Name: 2-[2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]propanoylamino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C18H34N4O5
MOLECULAR WEIGHT: 386.48636
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(C)N
Structure:
CAS RN: 65913-05-5
CAS Name: N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
OPENEYE Name: N-allyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
IUPAC Name: N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C10H14N2S
MOLECULAR WEIGHT: 194.29656
SMILES: C=CCNC1=NC2=C(S1)CCCC2
Structure:
CAS RN: 20368-24-5
CAS Name: 2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-3-(4-hydroxyphenyl)propanoic acid
OPENEYE Name: 2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
SYSTEMATIC NAME: 2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
MOLECULAR FORMULA: C21H33N3O5
MOLECULAR WEIGHT: 407.50382
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
Structure:
CAS RN: 636-73-7
CAS Name: 3-pyridinesulfonate
OPENEYE Name: pyridine-3-sulfonate
IUPAC Name: pyridine-3-sulfonate
SYSTEMATIC NAME: pyridine-3-sulfonate
MOLECULAR FORMULA: C5H4NO3S-
MOLECULAR WEIGHT: 158.15516
SMILES: C1=CC(=CN=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 21911-61-5
CAS Name: 2-(2-methylanilino)acetic acid
OPENEYE Name: 2-(2-methylanilino)acetic acid
IUPAC Name: 2-(2-methylanilino)acetic acid
SYSTEMATIC NAME: 2-[(2-methylphenyl)amino]ethanoic acid
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CC1=CC=CC=C1NCC(=O)O
Structure:
CAS RN: 32022-41-6
CAS Name: 2-(3,4-dichlorophenoxy)acetohydrazide
OPENEYE Name: 2-(3,4-dichlorophenoxy)acetohydrazide
IUPAC Name: 2-(3,4-dichlorophenoxy)acetohydrazide
SYSTEMATIC NAME: 2-[3,4-bis(chloranyl)phenoxy]ethanehydrazide
MOLECULAR FORMULA: C8H8Cl2N2O2
MOLECULAR WEIGHT: 235.06732
SMILES: C1=CC(=C(C=C1OCC(=O)NN)Cl)Cl
Structure:
CAS RN: 256446-67-0
CAS Name: 4-phenylmethoxycarbonyl-3-morpholinecarboxylic acid
OPENEYE Name: 4-benzyloxycarbonylmorpholine-3-carboxylic acid
IUPAC Name: 4-phenylmethoxycarbonylmorpholine-3-carboxylic acid
SYSTEMATIC NAME: 4-phenylmethoxycarbonylmorpholine-3-carboxylic acid
MOLECULAR FORMULA: C13H15NO5
MOLECULAR WEIGHT: 265.2619
SMILES: C1COCC(N1C(=O)OCC2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 42761-77-3
CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[5-(diaminomethylideneamino)-1-[(4-methoxy-2-naphthalenyl)amino]-1-oxopentan-2-yl]pentanamide
OPENEYE Name: 2-amino-5-guanidino-N-[4-guanidino-1-[(4-methoxy-2-naphthyl)carbamoyl]butyl]pentanamide
IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]pentanamide
SYSTEMATIC NAME: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[5-[bis(azanyl)methylideneamino]-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxidanylidene-pentan-2-yl]pentanamide
MOLECULAR FORMULA: C23H35N9O3
MOLECULAR WEIGHT: 485.5825
SMILES: COC1=CC(=CC2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N
Structure:
CAS RN: 524731-02-0
CAS Name: 5-methyl-3-thiophenecarbohydrazide
OPENEYE Name: 5-methylthiophene-3-carbohydrazide
IUPAC Name: 5-methylthiophene-3-carbohydrazide
SYSTEMATIC NAME: 5-methylthiophene-3-carbohydrazide
MOLECULAR FORMULA: C6H8N2OS
MOLECULAR WEIGHT: 156.20552
SMILES: CC1=CC(=CS1)C(=O)NN
Structure:
CAS RN: 5977-05-9
CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[(1-methyl-2-pyrrolyl)methyl]piperazine
OPENEYE Name: 1-[(3-methoxyphenyl)methyl]-4-[(1-methylpyrrol-2-yl)methyl]piperazine
IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[(1-methylpyrrol-2-yl)methyl]piperazine
SYSTEMATIC NAME: 1-[(3-methoxyphenyl)methyl]-4-[(1-methylpyrrol-2-yl)methyl]piperazine
MOLECULAR FORMULA: C18H25N3O
MOLECULAR WEIGHT: 299.4106
SMILES: CN1C=CC=C1CN2CCN(CC2)CC3=CC(=CC=C3)OC
Structure:
CAS RN: 15484-44-3
CAS Name: 2-chloroethanesulfonate
OPENEYE Name: 2-chloroethanesulfonate
IUPAC Name: 2-chloroethanesulfonate
SYSTEMATIC NAME: 2-chloranylethanesulfonate
MOLECULAR FORMULA: C2H4ClO3S-
MOLECULAR WEIGHT: 143.56936
SMILES: C(CCl)S(=O)(=O)[O-]
Structure:
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