CAS RN: 40438-62-8
CAS Name: (4-chlorophenyl)-dicyclohexylphosphine
OPENEYE Name: (4-chlorophenyl)-dicyclohexyl-phosphane
IUPAC Name: (4-chlorophenyl)-dicyclohexylphosphane
SYSTEMATIC NAME: (4-chlorophenyl)-dicyclohexyl-phosphane
MOLECULAR FORMULA: C18H26ClP
MOLECULAR WEIGHT: 308.825801
SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 40438-59-3
CAS Name: 4-dicyclohexylphosphinobenzoic acid ethyl ester
OPENEYE Name: ethyl 4-dicyclohexylphosphanylbenzoate
IUPAC Name: ethyl 4-dicyclohexylphosphanylbenzoate
SYSTEMATIC NAME: ethyl 4-dicyclohexylphosphanylbenzoate
MOLECULAR FORMULA: C21H31O2P
MOLECULAR WEIGHT: 346.443401
SMILES: CCOC(=O)C1=CC=C(C=C1)P(C2CCCCC2)C3CCCCC3
Structure:
CAS RN: 40438-56-0
CAS Name: dicyclohexyl-(4-nitrophenyl)phosphine
OPENEYE Name: dicyclohexyl-(4-nitrophenyl)phosphane
IUPAC Name: dicyclohexyl-(4-nitrophenyl)phosphane
SYSTEMATIC NAME: dicyclohexyl-(4-nitrophenyl)phosphane
MOLECULAR FORMULA: C18H26NO2P
MOLECULAR WEIGHT: 319.378301
SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 40430-32-8
CAS Name: 1,2,3,5-tetramethyl-4-methylenebicyclo[3.1.0]hex-2-ene
OPENEYE Name: 1,2,3,5-tetramethyl-4-methylene-bicyclo[3.1.0]hex-2-ene
IUPAC Name: 1,2,3,5-tetramethyl-4-methylidenebicyclo[3.1.0]hex-2-ene
SYSTEMATIC NAME: 1,2,3,5-tetramethyl-4-methylidene-bicyclo[3.1.0]hex-2-ene
MOLECULAR FORMULA: C11H16
MOLECULAR WEIGHT: 148.24474
SMILES: CC1=C(C2(CC2(C1=C)C)C)C
Structure:
CAS RN: 40425-79-4
CAS Name: 1,1-difluoro-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
OPENEYE Name: 1,1-difluoro-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
IUPAC Name: 1,1-difluoro-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C23H17F2P
MOLECULAR WEIGHT: 362.351647
SMILES: C1=CC=C(C=C1)C2=CC(=P(C(=C2)C3=CC=CC=C3)(F)F)C4=CC=CC=C4
Structure:
CAS RN: 40425-71-6
CAS Name: 1,1-dichloro-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
OPENEYE Name: 1,1-dichloro-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
IUPAC Name: 1,1-dichloro-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 1,1-bis(chloranyl)-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C23H17Cl2P
MOLECULAR WEIGHT: 395.260841
SMILES: C1=CC=C(C=C1)C2=CC(=P(C(=C2)C3=CC=CC=C3)(Cl)Cl)C4=CC=CC=C4
Structure:
CAS RN: 40425-24-9
CAS Name: N,N-diethyl-1-fluoro-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-amine
OPENEYE Name: N,N-diethyl-1-fluoro-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-amine
IUPAC Name: N,N-diethyl-1-fluoro-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-amine
SYSTEMATIC NAME: N,N-diethyl-1-fluoranyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-amine
MOLECULAR FORMULA: C27H27FNP
MOLECULAR WEIGHT: 415.482144
SMILES: CCN(CC)P1(=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)F
Structure:
CAS RN: 40400-26-8
CAS Name: 1,4-bis(methylseleno)benzene
OPENEYE Name: 1,4-bis(methylselanyl)benzene
IUPAC Name: 1,4-bis(methylselanyl)benzene
SYSTEMATIC NAME: 1,4-bis(methylselanyl)benzene
MOLECULAR FORMULA: C8H10Se2
MOLECULAR WEIGHT: 264.085
SMILES: C[Se]C1=CC=C(C=C1)[Se]C
Structure:
CAS RN: 40397-96-4
CAS Name: 1-chloro-4-isocyanato-2-nitrobenzene
OPENEYE Name: 1-chloro-4-isocyanato-2-nitro-benzene
IUPAC Name: 1-chloro-4-isocyanato-2-nitrobenzene
SYSTEMATIC NAME: 1-chloranyl-4-isocyanato-2-nitro-benzene
MOLECULAR FORMULA: C7H3ClN2O3
MOLECULAR WEIGHT: 198.56332
SMILES: C1=CC(=C(C=C1N=C=O)[N+](=O)[O-])Cl
Structure:
CAS RN: 40392-38-9
CAS Name: 2,3,4,5-tetramethyl-1,3,4,2,5-oxadiazadiborolidine
OPENEYE Name: 2,3,4,5-tetramethyl-1,3,4,2,5-oxadiazadiborolidine
IUPAC Name: 2,3,4,5-tetramethyl-1,3,4,2,5-oxadiazadiborolidine
SYSTEMATIC NAME: 2,3,4,5-tetramethyl-1,3,4,2,5-oxadiazadiborolidine
MOLECULAR FORMULA: C4H12B2N2O
MOLECULAR WEIGHT: 125.77288
SMILES: B1(N(N(B(O1)C)C)C)C
Structure:
CAS RN: 40392-37-8
CAS Name: 2,3,4,5-tetramethyl-1,3,4,2,5-thiadiazadiborolidine
OPENEYE Name: 2,3,4,5-tetramethyl-1,3,4,2,5-thiadiazadiborolidine
IUPAC Name: 2,3,4,5-tetramethyl-1,3,4,2,5-thiadiazadiborolidine
SYSTEMATIC NAME: 2,3,4,5-tetramethyl-1,3,4,2,5-thiadiazadiborolidine
MOLECULAR FORMULA: C4H12B2N2S
MOLECULAR WEIGHT: 141.83848
SMILES: B1(N(N(B(S1)C)C)C)C
Structure:
CAS RN: 40392-36-7
CAS Name: 1,2,4-trimethyl-3,5-bis(methylthio)-1,2,4,3,5-triazadiborolidine
OPENEYE Name: 1,2,4-trimethyl-3,5-bis(methylsulfanyl)-1,2,4,3,5-triazadiborolidine
IUPAC Name: 1,2,4-trimethyl-3,5-bis(methylsulfanyl)-1,2,4,3,5-triazadiborolidine
SYSTEMATIC NAME: 1,2,4-trimethyl-3,5-bis(methylsulfanyl)-1,2,4,3,5-triazadiborolidine
MOLECULAR FORMULA: C5H15B2N3S2
MOLECULAR WEIGHT: 202.9447
SMILES: B1(N(B(N(N1C)C)SC)C)SC
Structure:
CAS RN: 40392-35-6
CAS Name: 1,3,5-trimethyl-1,2,4,3,5-triazadiborolidine
OPENEYE Name: 1,3,5-trimethyl-1,2,4,3,5-triazadiborolidine
IUPAC Name: 1,3,5-trimethyl-1,2,4,3,5-triazadiborolidine
SYSTEMATIC NAME: 1,3,5-trimethyl-1,2,4,3,5-triazadiborolidine
MOLECULAR FORMULA: C3H11B2N3
MOLECULAR WEIGHT: 110.76154
SMILES: B1(NB(N(N1)C)C)C
Structure:
CAS RN: 40392-34-5
CAS Name: 1,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidine
OPENEYE Name: 1,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidine
IUPAC Name: 1,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidine
SYSTEMATIC NAME: 1,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidine
MOLECULAR FORMULA: C4H13B2N3
MOLECULAR WEIGHT: 124.78812
SMILES: B1(NN(B(N1C)C)C)C
Structure:
CAS RN: 40391-49-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CC12CCCC3C1C23
Structure:
CAS RN: 40365-61-5
CAS Name: 2-but-3-ynoxyoxane
OPENEYE Name: 2-but-3-ynoxytetrahydropyran
IUPAC Name: 2-but-3-ynoxyoxane
SYSTEMATIC NAME: 2-but-3-ynoxyoxane
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: C#CCCOC1CCCCO1
Structure:
CAS RN: 40358-68-7
CAS Name: 2,5-dimethyl-1-phenylphospholane
OPENEYE Name: 2,5-dimethyl-1-phenyl-phospholane
IUPAC Name: 2,5-dimethyl-1-phenylphospholane
SYSTEMATIC NAME: 2,5-dimethyl-1-phenyl-phospholane
MOLECULAR FORMULA: C12H17P
MOLECULAR WEIGHT: 192.237141
SMILES: CC1CCC(P1C2=CC=CC=C2)C
Structure:
CAS RN: 40339-96-6
CAS Name: 5-phenoxypentoxybenzene
OPENEYE Name: 5-phenoxypentoxybenzene
IUPAC Name: 5-phenoxypentoxybenzene
SYSTEMATIC NAME: 5-phenoxypentoxybenzene
MOLECULAR FORMULA: C17H20O2
MOLECULAR WEIGHT: 256.3395
SMILES: C1=CC=C(C=C1)OCCCCCOC2=CC=CC=C2
Structure:
CAS RN: 40335-01-1
CAS Name: 2-methoxy-1-methyl-4-quinolinone
OPENEYE Name: 2-methoxy-1-methyl-quinolin-4-one
IUPAC Name: 2-methoxy-1-methylquinolin-4-one
SYSTEMATIC NAME: 2-methoxy-1-methyl-quinolin-4-one
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CN1C2=CC=CC=C2C(=O)C=C1OC
Structure:
CAS RN: 40335-00-0
CAS Name: 2,4-dimethoxyquinoline
OPENEYE Name: 2,4-dimethoxyquinoline
IUPAC Name: 2,4-dimethoxyquinoline
SYSTEMATIC NAME: 2,4-dimethoxyquinoline
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: COC1=CC(=NC2=CC=CC=C21)OC
Structure:
CAS RN: 40334-98-3
CAS Name: 2-methoxy-1,6-dimethyl-4-pyridinone
OPENEYE Name: 2-methoxy-1,6-dimethyl-pyridin-4-one
IUPAC Name: 2-methoxy-1,6-dimethylpyridin-4-one
SYSTEMATIC NAME: 2-methoxy-1,6-dimethyl-pyridin-4-one
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: CC1=CC(=O)C=C(N1C)OC
Structure:
CAS RN: 40334-96-1
CAS Name: 2,4-dimethoxy-6-methylpyridine
OPENEYE Name: 2,4-dimethoxy-6-methyl-pyridine
IUPAC Name: 2,4-dimethoxy-6-methylpyridine
SYSTEMATIC NAME: 2,4-dimethoxy-6-methyl-pyridine
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: CC1=NC(=CC(=C1)OC)OC
Structure:
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