CAS RN: 4059-25-0
CAS Name: 1-(4-chlorophenyl)-3-(dimethylamino)-2-methyl-1-phenyl-1-propanol; oxalic acid
OPENEYE Name: 1-(4-chlorophenyl)-3-(dimethylamino)-2-methyl-1-phenyl-propan-1-ol; oxalic acid
IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylamino)-2-methyl-1-phenylpropan-1-ol; oxalic acid
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(dimethylamino)-2-methyl-1-phenyl-propan-1-ol; ethanedioic acid
MOLECULAR FORMULA: C20H24ClNO5
MOLECULAR WEIGHT: 393.86126
SMILES: CC(CN(C)C)C(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 4059-24-9
CAS Name: 1-(4-chlorophenyl)-3-[methyl(2-phenylethyl)amino]-1-phenyl-1-propanol; oxalic acid
OPENEYE Name: 1-(4-chlorophenyl)-3-[methyl(2-phenylethyl)amino]-1-phenyl-propan-1-ol; oxalic acid
IUPAC Name: 1-(4-chlorophenyl)-3-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-ol; oxalic acid
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[methyl(2-phenylethyl)amino]-1-phenyl-propan-1-ol; ethanedioic acid
MOLECULAR FORMULA: C26H28ClNO5
MOLECULAR WEIGHT: 469.95722
SMILES: CN(CCC1=CC=CC=C1)CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 4059-23-8
CAS Name: 2-methyl-3-[methyl-(phenylmethyl)amino]-1,1-diphenyl-1-propanol; oxalic acid
OPENEYE Name: 3-[benzyl(methyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol; oxalic acid
IUPAC Name: 3-[benzyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 2-methyl-3-[methyl-(phenylmethyl)amino]-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C26H29NO5
MOLECULAR WEIGHT: 435.51216
SMILES: CC(CN(C)CC1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 4059-22-7
CAS Name: 2-methyl-1,1-diphenyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanol; oxalic acid
OPENEYE Name: 2-methyl-1,1-diphenyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol; oxalic acid
IUPAC Name: 2-methyl-1,1-diphenyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 2-methyl-1,1-diphenyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
MOLECULAR FORMULA: C29H31NO5
MOLECULAR WEIGHT: 473.56014
SMILES: CC(CN1CCC(=CC1)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 4057-55-0
CAS Name: N4-(2-phenylethyl)pyridine-3,4,5-triamine
OPENEYE Name: N4-(2-phenylethyl)pyridine-3,4,5-triamine
IUPAC Name: 4-N-(2-phenylethyl)pyridine-3,4,5-triamine
SYSTEMATIC NAME: N4-(2-phenylethyl)pyridine-3,4,5-triamine
MOLECULAR FORMULA: C13H16N4
MOLECULAR WEIGHT: 228.29294
SMILES: C1=CC=C(C=C1)CCNC2=C(C=NC=C2N)N
Structure:
CAS RN: 4057-52-7
CAS Name: 5-bromo-N4-[2-(1-piperidinyl)ethyl]pyridine-3,4-diamine
OPENEYE Name: 5-bromo-N4-[2-(1-piperidyl)ethyl]pyridine-3,4-diamine
IUPAC Name: 5-bromo-4-N-(2-piperidin-1-ylethyl)pyridine-3,4-diamine
SYSTEMATIC NAME: 5-bromanyl-N4-(2-piperidin-1-ylethyl)pyridine-3,4-diamine
MOLECULAR FORMULA: C12H19BrN4
MOLECULAR WEIGHT: 299.21006
SMILES: C1CCN(CC1)CCNC2=C(C=NC=C2N)Br
Structure:
CAS RN: 4057-51-6
CAS Name: N4-[2-(1-piperidinyl)ethyl]pyridine-3,4,5-triamine
OPENEYE Name: N4-[2-(1-piperidyl)ethyl]pyridine-3,4,5-triamine
IUPAC Name: 4-N-(2-piperidin-1-ylethyl)pyridine-3,4,5-triamine
SYSTEMATIC NAME: N4-(2-piperidin-1-ylethyl)pyridine-3,4,5-triamine
MOLECULAR FORMULA: C12H21N5
MOLECULAR WEIGHT: 235.32864
SMILES: C1CCN(CC1)CCNC2=C(C=NC=C2N)N
Structure:
CAS RN: 4056-77-3
CAS Name: cyclopentane-1,3-dicarboxylic acid dibutyl ester
OPENEYE Name: dibutyl cyclopentane-1,3-dicarboxylate
IUPAC Name: dibutyl cyclopentane-1,3-dicarboxylate
SYSTEMATIC NAME: dibutyl cyclopentane-1,3-dicarboxylate
MOLECULAR FORMULA: C15H26O4
MOLECULAR WEIGHT: 270.36454
SMILES: CCCCOC(=O)C1CCC(C1)C(=O)OCCCC
Structure:
CAS RN: 4053-11-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21N
MOLECULAR WEIGHT: 263.37674
SMILES: CN(C)CC1CC2C3=CC=CC=C3C1C4=CC=CC=C24
Structure:
CAS RN: 4046-47-3
CAS Name: (2S)-2-(dimethylamino)-N-[(4-ethoxyanilino)-oxomethyl]propanamide
OPENEYE Name: (2S)-2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]propanamide
IUPAC Name: (2S)-2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]propanamide
SYSTEMATIC NAME: (2S)-2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]propanamide
MOLECULAR FORMULA: C14H21N3O3
MOLECULAR WEIGHT: 279.33484
SMILES: CCOC1=CC=C(C=C1)NC(=O)NC(=O)[C@H](C)N(C)C
Structure:
CAS RN: 4039-24-1
CAS Name: 2-amino-2-methyl-1-(sulfothio)propane
OPENEYE Name: 2-amino-2-methyl-1-sulfosulfanyl-propane
IUPAC Name: 2-amino-2-methyl-1-sulfosulfanylpropane
SYSTEMATIC NAME: 2-azanyl-2-methyl-1-sulfosulfanyl-propane
MOLECULAR FORMULA: C4H11NO3S2
MOLECULAR WEIGHT: 185.26504
SMILES: CC(C)(CSS(=O)(=O)O)N
Structure:
CAS RN: 4039-07-0
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3,5-diiodobenzamide
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-3,5-diiodo-benzamide
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3,5-diiodobenzamide
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-3,5-bis(iodanyl)benzamide
MOLECULAR FORMULA: C11H12I2N3O2P
MOLECULAR WEIGHT: 503.014581
SMILES: C1CN1P(=O)(NC(=O)C2=CC(=CC(=C2)I)I)N3CC3
Structure:
CAS RN: 4035-65-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28ClN
MOLECULAR WEIGHT: 341.91742
SMILES: CCN(CC)CCC1=CC2CCC1C3=C2C4=CC=CC=C4C=C3.Cl
Structure:
CAS RN: 4035-43-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26ClN
MOLECULAR WEIGHT: 327.89084
SMILES: CN(C)CCCC1CC2C3=CC=CC=C3C1C4=CC=CC=C24.Cl
Structure:
No comments:
Post a Comment