CAS RN: 93072-06-1
CAS Name: 4-methoxy-2-methyl-N-(3-methylphenyl)aniline
OPENEYE Name: 4-methoxy-2-methyl-N-(m-tolyl)aniline
IUPAC Name: 4-methoxy-2-methyl-N-(3-methylphenyl)aniline
SYSTEMATIC NAME: 4-methoxy-2-methyl-N-(3-methylphenyl)aniline
MOLECULAR FORMULA: C15H17NO
MOLECULAR WEIGHT: 227.30158
SMILES: CC1=CC(=CC=C1)NC2=C(C=C(C=C2)OC)C
Structure:
CAS RN: 20243-64-5
CAS Name: manganese(2+); tetradecanoate
OPENEYE Name: manganous tetradecanoate
IUPAC Name: manganese(2+); tetradecanoate
SYSTEMATIC NAME: manganese(2+); tetradecanoate
MOLECULAR FORMULA: C14H27MnO2+
MOLECULAR WEIGHT: 282.301029
SMILES: CCCCCCCCCCCCCC(=O)[O-].[Mn+2]
Structure:
CAS RN: 79064-89-4
CAS Name: 2-methyl-1,4-dioxacycloheptadecane-5,17-dione
OPENEYE Name: 2-methyl-1,4-dioxacycloheptadecane-5,17-dione
IUPAC Name: 2-methyl-1,4-dioxacycloheptadecane-5,17-dione
SYSTEMATIC NAME: 2-methyl-1,4-dioxacycloheptadecane-5,17-dione
MOLECULAR FORMULA: C16H28O4
MOLECULAR WEIGHT: 284.39112
SMILES: CC1COC(=O)CCCCCCCCCCCC(=O)O1
Structure:
CAS RN: 79064-86-1
CAS Name: 2-methyl-1,4-dioxacyclohexadecane-5,16-dione
OPENEYE Name: 2-methyl-1,4-dioxacyclohexadecane-5,16-dione
IUPAC Name: 2-methyl-1,4-dioxacyclohexadecane-5,16-dione
SYSTEMATIC NAME: 2-methyl-1,4-dioxacyclohexadecane-5,16-dione
MOLECULAR FORMULA: C15H26O4
MOLECULAR WEIGHT: 270.36454
SMILES: CC1COC(=O)CCCCCCCCCCC(=O)O1
Structure:
CAS RN: 85072-44-2
CAS Name: 1-bromo-4-chloro-2,5-dimethylbenzene
OPENEYE Name: 1-bromo-4-chloro-2,5-dimethyl-benzene
IUPAC Name: 1-bromo-4-chloro-2,5-dimethylbenzene
SYSTEMATIC NAME: 1-bromanyl-4-chloranyl-2,5-dimethyl-benzene
MOLECULAR FORMULA: C8H8BrCl
MOLECULAR WEIGHT: 219.50612
SMILES: CC1=CC(=C(C=C1Br)C)Cl
Structure:
CAS RN: 366807-79-6
CAS Name: 2-ethynyl-1,3,5-trifluorobenzene
OPENEYE Name: 2-ethynyl-1,3,5-trifluoro-benzene
IUPAC Name: 2-ethynyl-1,3,5-trifluorobenzene
SYSTEMATIC NAME: 2-ethynyl-1,3,5-tris(fluoranyl)benzene
MOLECULAR FORMULA: C8H3F3
MOLECULAR WEIGHT: 156.10463
SMILES: C#CC1=C(C=C(C=C1F)F)F
Structure:
CAS RN: 1253-47-0
CAS Name: (4-methoxycarbonylphenyl)methyl-triphenylphosphonium chloride
OPENEYE Name: (4-methoxycarbonylphenyl)methyl-triphenyl-phosphonium chloride
IUPAC Name: (4-methoxycarbonylphenyl)methyl-triphenylphosphanium chloride
SYSTEMATIC NAME: (4-methoxycarbonylphenyl)methyl-triphenyl-phosphanium chloride
MOLECULAR FORMULA: C27H24ClO2P
MOLECULAR WEIGHT: 446.905021
SMILES: COC(=O)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Structure:
CAS RN: 94086-60-9
CAS Name: disodium 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedioate
OPENEYE Name: disodium 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedioate
IUPAC Name: disodium 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedioate
SYSTEMATIC NAME: disodium 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedioate
MOLECULAR FORMULA: C16H20Na2O4
MOLECULAR WEIGHT: 322.30714
SMILES: C/C=C/C(C(C(=O)[O-])(/C=C/C)/C=C/C)(C(=O)[O-])/C=C/C.[Na+].[Na+]
Structure:
CAS RN: 94006-32-3
CAS Name: 1-[bis(2-hydroxypropyl)amino]-2-propanol; boric acid
OPENEYE Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol; boric acid
IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol; boric acid
SYSTEMATIC NAME: 1-[bis(2-oxidanylpropyl)amino]propan-2-ol; boric acid
MOLECULAR FORMULA: C9H24BNO6
MOLECULAR WEIGHT: 253.10096
SMILES: B(O)(O)O.CC(CN(CC(C)O)CC(C)O)O
Structure:
CAS RN: 1421-86-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23ClN2O2
MOLECULAR WEIGHT: 370.87252
SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.Cl
Structure:
CAS RN: 37177-16-5
CAS Name: 4-[(4-hexoxyphenyl)methylideneamino]benzoic acid butyl ester
OPENEYE Name: butyl 4-[(4-hexoxyphenyl)methyleneamino]benzoate
IUPAC Name: butyl 4-[(4-hexoxyphenyl)methylideneamino]benzoate
SYSTEMATIC NAME: butyl 4-[(4-hexoxyphenyl)methylideneamino]benzoate
MOLECULAR FORMULA: C24H31NO3
MOLECULAR WEIGHT: 381.50784
SMILES: CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)OCCCC
Structure:
CAS RN: 119285-07-3
CAS Name: 4-(5-amino-2-pyridinyl)-1-piperazinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-(5-amino-2-pyridyl)piperazine-1-carboxylate
IUPAC Name: tert-butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-(5-azanylpyridin-2-yl)piperazine-1-carboxylate
MOLECULAR FORMULA: C14H22N4O2
MOLECULAR WEIGHT: 278.35008
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)N
Structure:
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