CAS RN: 94626-38-7
CAS Name: 1-hexoxy-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 1-hexoxy-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 1-hexoxy-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 1-hexoxy-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C11H21O2P
MOLECULAR WEIGHT: 216.257001
SMILES: CCCCCCOP1(=O)CCC(=C1)C
Structure:
CAS RN: 1661-15-0
CAS Name: 4-diethylphosphinothioylbutyl-diethyl-sulfanylidenephosphorane
OPENEYE Name: 4-diethylphosphinothioylbutyl-diethyl-thioxo-$l^{5}-phosphane
IUPAC Name: 4-diethylphosphinothioylbutyl-diethyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: 4-diethylphosphinothioylbutyl-diethyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H28P2S2
MOLECULAR WEIGHT: 298.428242
SMILES: CCP(=S)(CC)CCCCP(=S)(CC)CC
Structure:
CAS RN: 25900-31-6
CAS Name: 5-diethylphosphinothioylpentyl-diethyl-sulfanylidenephosphorane
OPENEYE Name: 5-diethylphosphinothioylpentyl-diethyl-thioxo-$l^{5}-phosphane
IUPAC Name: 5-diethylphosphinothioylpentyl-diethyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: 5-diethylphosphinothioylpentyl-diethyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C13H30P2S2
MOLECULAR WEIGHT: 312.454822
SMILES: CCP(=S)(CC)CCCCCP(=S)(CC)CC
Structure:
CAS RN: 5895-29-4
CAS Name: 2-methylpropanoic acid bis[(2-methyl-1-oxopropoxy)methyl]phosphorylmethyl ester
OPENEYE Name: bis(2-methylpropanoyloxymethyl)phosphorylmethyl 2-methylpropanoate
IUPAC Name: bis(2-methylpropanoyloxymethyl)phosphorylmethyl 2-methylpropanoate
SYSTEMATIC NAME: bis(2-methylpropanoyloxymethyl)phosphorylmethyl 2-methylpropanoate
MOLECULAR FORMULA: C15H27O7P
MOLECULAR WEIGHT: 350.344441
SMILES: CC(C)C(=O)OCP(=O)(COC(=O)C(C)C)COC(=O)C(C)C
Structure:
CAS RN: 4141-63-3
CAS Name: 1-[butyl(2-dibutylphosphorylethyl)phosphoryl]butane
OPENEYE Name: 1-[butyl(2-dibutylphosphorylethyl)phosphoryl]butane
IUPAC Name: 1-[butyl(2-dibutylphosphorylethyl)phosphoryl]butane
SYSTEMATIC NAME: 1-[butyl(2-dibutylphosphorylethyl)phosphoryl]butane
MOLECULAR FORMULA: C18H40O2P2
MOLECULAR WEIGHT: 350.456522
SMILES: CCCCP(=O)(CCCC)CCP(=O)(CCCC)CCCC
Structure:
CAS RN: 15450-91-6
CAS Name: 2-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 2-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 2-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 2-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C11H13OP
MOLECULAR WEIGHT: 192.194081
SMILES: CC1C=CCP1(=O)C2=CC=CC=C2
Structure:
CAS RN: 24111-71-5
CAS Name: sulfanylidene(trithiophen-2-yl)phosphorane
OPENEYE Name: tris(2-thienyl)-thioxo-$l^{5}-phosphane
IUPAC Name: sulfanylidene(trithiophen-2-yl)-$l^{5}-phosphane
SYSTEMATIC NAME: sulfanylidene(trithiophen-2-yl)-$l^{5}-phosphane
MOLECULAR FORMULA: C12H9PS4
MOLECULAR WEIGHT: 312.433621
SMILES: C1=CSC(=C1)P(=S)(C2=CC=CS2)C3=CC=CS3
Structure:
CAS RN: 32061-28-2
CAS Name: 3-[2-[bis(2-cyanoethyl)phosphoryl]ethyl-(2-cyanoethyl)phosphoryl]propanenitrile
OPENEYE Name: 3-[2-[bis(2-cyanoethyl)phosphoryl]ethyl-(2-cyanoethyl)phosphoryl]propanenitrile
IUPAC Name: 3-[2-[bis(2-cyanoethyl)phosphoryl]ethyl-(2-cyanoethyl)phosphoryl]propanenitrile
SYSTEMATIC NAME: 3-[2-[bis(2-cyanoethyl)phosphoryl]ethyl-(2-cyanoethyl)phosphoryl]propanenitrile
MOLECULAR FORMULA: C14H20N4O2P2
MOLECULAR WEIGHT: 338.281722
SMILES: C(CP(=O)(CCC#N)CCP(=O)(CCC#N)CCC#N)C#N
Structure:
CAS RN: 15450-80-3
CAS Name: 1,3,4-trimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 1,3,4-trimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 1,3,4-trimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 1,3,4-trimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C7H13OP
MOLECULAR WEIGHT: 144.151281
SMILES: CC1=C(CP(=O)(C1)C)C
Structure:
CAS RN: 6882-30-0
CAS Name: 3-[2-[bis(2-cyanoethyl)phosphino]ethyl-(2-cyanoethyl)phosphino]propanenitrile
OPENEYE Name: 3-[2-[bis(2-cyanoethyl)phosphanyl]ethyl-(2-cyanoethyl)phosphanyl]propanenitrile
IUPAC Name: 3-[2-[bis(2-cyanoethyl)phosphanyl]ethyl-(2-cyanoethyl)phosphanyl]propanenitrile
SYSTEMATIC NAME: 3-[2-[bis(2-cyanoethyl)phosphanyl]ethyl-(2-cyanoethyl)phosphanyl]propanenitrile
MOLECULAR FORMULA: C14H20N4P2
MOLECULAR WEIGHT: 306.282922
SMILES: C(CP(CCC#N)CCP(CCC#N)CCC#N)C#N
Structure:
CAS RN: 30708-11-3
CAS Name: N-[bis[(dipropylamino)methyl]phosphorylmethyl]-N-propyl-1-propanamine
OPENEYE Name: N-[bis[(dipropylamino)methyl]phosphorylmethyl]-N-propyl-propan-1-amine
IUPAC Name: N-[bis[(dipropylamino)methyl]phosphorylmethyl]-N-propylpropan-1-amine
SYSTEMATIC NAME: N-[bis[(dipropylamino)methyl]phosphorylmethyl]-N-propyl-propan-1-amine
MOLECULAR FORMULA: C21H48N3OP
MOLECULAR WEIGHT: 389.599081
SMILES: CCCN(CCC)CP(=O)(CN(CCC)CCC)CN(CCC)CCC
Structure:
CAS RN: 17262-51-0
CAS Name: 1-diheptylphosphorylheptane
OPENEYE Name: 1-diheptylphosphorylheptane
IUPAC Name: 1-diheptylphosphorylheptane
SYSTEMATIC NAME: 1-diheptylphosphorylheptane
MOLECULAR FORMULA: C21H45OP
MOLECULAR WEIGHT: 344.555161
SMILES: CCCCCCCP(=O)(CCCCCCC)CCCCCCC
Structure:
CAS RN: 13639-72-0
CAS Name: tripropyl(sulfanylidene)phosphorane
OPENEYE Name: tripropyl(thioxo)-$l^{5}-phosphane
IUPAC Name: tripropyl(sulfanylidene)-$l^{5}-phosphane
SYSTEMATIC NAME: tripropyl(sulfanylidene)-$l^{5}-phosphane
MOLECULAR FORMULA: C9H21PS
MOLECULAR WEIGHT: 192.301801
SMILES: CCCP(=S)(CCC)CCC
Structure:
CAS RN: 7682-87-3
CAS Name: 1-[bis(2-methylpropyl)phosphoryl]-2-methylpropane
OPENEYE Name: 1-diisobutylphosphoryl-2-methyl-propane
IUPAC Name: 1-[bis(2-methylpropyl)phosphoryl]-2-methylpropane
SYSTEMATIC NAME: 1-[bis(2-methylpropyl)phosphoryl]-2-methyl-propane
MOLECULAR FORMULA: C12H27OP
MOLECULAR WEIGHT: 218.315941
SMILES: CC(C)CP(=O)(CC(C)C)CC(C)C
Structure:
CAS RN: 41528-69-2
CAS Name: 1-[butyl(propyl)phosphoryl]butane
OPENEYE Name: 1-[butyl(propyl)phosphoryl]butane
IUPAC Name: 1-[butyl(propyl)phosphoryl]butane
SYSTEMATIC NAME: 1-[butyl(propyl)phosphoryl]butane
MOLECULAR FORMULA: C11H25OP
MOLECULAR WEIGHT: 204.289361
SMILES: CCCCP(=O)(CCC)CCCC
Structure:
CAS RN: 64007-99-4
CAS Name: N-dipropylphosphino-N-ethylethanamine
OPENEYE Name: N-dipropylphosphanyl-N-ethyl-ethanamine
IUPAC Name: N-dipropylphosphanyl-N-ethylethanamine
SYSTEMATIC NAME: N-dipropylphosphanyl-N-ethyl-ethanamine
MOLECULAR FORMULA: C10H24NP
MOLECULAR WEIGHT: 189.278021
SMILES: CCCP(CCC)N(CC)CC
Structure:
CAS RN: 53521-38-3
CAS Name: 1-[butyl(octyl)phosphoryl]octane
OPENEYE Name: 1-[butyl(octyl)phosphoryl]octane
IUPAC Name: 1-[butyl(octyl)phosphoryl]octane
SYSTEMATIC NAME: 1-[butyl(octyl)phosphoryl]octane
MOLECULAR FORMULA: C20H43OP
MOLECULAR WEIGHT: 330.528581
SMILES: CCCCCCCCP(=O)(CCCC)CCCCCCCC
Structure:
CAS RN: 21905-34-0
CAS Name: (3-chlorophenyl)-(2-hydroxypropyl)arsinic acid
OPENEYE Name: (3-chlorophenyl)-(2-hydroxypropyl)arsinic acid
IUPAC Name: (3-chlorophenyl)-(2-hydroxypropyl)arsinic acid
SYSTEMATIC NAME: (3-chlorophenyl)-(2-oxidanylpropyl)arsinic acid
MOLECULAR FORMULA: C9H12AsClO3
MOLECULAR WEIGHT: 278.56438
SMILES: CC(C[As](=O)(C1=CC=CC(=C1)Cl)O)O
Structure:
CAS RN: 15294-81-2
CAS Name: 4,5-dibromo-2H-triazole
OPENEYE Name: 4,5-dibromo-2H-triazole
IUPAC Name: 4,5-dibromo-2H-triazole
SYSTEMATIC NAME: 4,5-bis(bromanyl)-2H-1,2,3-triazole
MOLECULAR FORMULA: C2HBr2N3
MOLECULAR WEIGHT: 226.85744
SMILES: C1(=NNN=C1Br)Br
Structure:
CAS RN: 32998-28-0
CAS Name: 2,5-dichloro-1,3,4-thiadiazole
OPENEYE Name: 2,5-dichloro-1,3,4-thiadiazole
IUPAC Name: 2,5-dichloro-1,3,4-thiadiazole
SYSTEMATIC NAME: 2,5-bis(chloranyl)-1,3,4-thiadiazole
MOLECULAR FORMULA: C2Cl2N2S
MOLECULAR WEIGHT: 155.0058
SMILES: C1(=NN=C(S1)Cl)Cl
Structure:
CAS RN: 4175-78-4
CAS Name: 2,5-dibromothiazole
OPENEYE Name: 2,5-dibromothiazole
IUPAC Name: 2,5-dibromo-1,3-thiazole
SYSTEMATIC NAME: 2,5-bis(bromanyl)-1,3-thiazole
MOLECULAR FORMULA: C3HBr2NS
MOLECULAR WEIGHT: 242.91974
SMILES: C1=C(SC(=N1)Br)Br
Structure:
CAS RN: 27099-12-3
CAS Name: 4,5-dichloro-2-methylsulfonyl-1H-imidazole
OPENEYE Name: 4,5-dichloro-2-methylsulfonyl-1H-imidazole
IUPAC Name: 4,5-dichloro-2-methylsulfonyl-1H-imidazole
SYSTEMATIC NAME: 4,5-bis(chloranyl)-2-methylsulfonyl-1H-imidazole
MOLECULAR FORMULA: C4H4Cl2N2O2S
MOLECULAR WEIGHT: 215.05776
SMILES: CS(=O)(=O)C1=NC(=C(N1)Cl)Cl
Structure:
CAS RN: 17487-98-8
CAS Name: 4-bromo-5-chloro-1H-imidazole
OPENEYE Name: 4-bromo-5-chloro-1H-imidazole
IUPAC Name: 4-bromo-5-chloro-1H-imidazole
SYSTEMATIC NAME: 4-bromanyl-5-chloranyl-1H-imidazole
MOLECULAR FORMULA: C3H2BrClN2
MOLECULAR WEIGHT: 181.41838
SMILES: C1=NC(=C(N1)Cl)Br
Structure:
CAS RN: 15965-34-1
CAS Name: 4,5-dichloro-2-ethyl-1H-imidazole
OPENEYE Name: 4,5-dichloro-2-ethyl-1H-imidazole
IUPAC Name: 4,5-dichloro-2-ethyl-1H-imidazole
SYSTEMATIC NAME: 4,5-bis(chloranyl)-2-ethyl-1H-imidazole
MOLECULAR FORMULA: C5H6Cl2N2
MOLECULAR WEIGHT: 165.02054
SMILES: CCC1=NC(=C(N1)Cl)Cl
Structure:
CAS RN: 15965-33-0
CAS Name: 4,5-dichloro-2-methyl-1H-imidazole
OPENEYE Name: 4,5-dichloro-2-methyl-1H-imidazole
IUPAC Name: 4,5-dichloro-2-methyl-1H-imidazole
SYSTEMATIC NAME: 4,5-bis(chloranyl)-2-methyl-1H-imidazole
MOLECULAR FORMULA: C4H4Cl2N2
MOLECULAR WEIGHT: 150.99396
SMILES: CC1=NC(=C(N1)Cl)Cl
Structure:
CAS RN: 81258-54-0
CAS Name: 4-[6-[4-(dimethylamino)phenyl]-1,2,4,5-tetrazin-3-yl]-N,N-dimethylaniline
OPENEYE Name: 4-[6-[4-(dimethylamino)phenyl]-1,2,4,5-tetrazin-3-yl]-N,N-dimethyl-aniline
IUPAC Name: 4-[6-[4-(dimethylamino)phenyl]-1,2,4,5-tetrazin-3-yl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[6-[4-(dimethylamino)phenyl]-1,2,4,5-tetrazin-3-yl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C18H20N6
MOLECULAR WEIGHT: 320.3916
SMILES: CN(C)C1=CC=C(C=C1)C2=NN=C(N=N2)C3=CC=C(C=C3)N(C)C
Structure:
CAS RN: 36339-90-9
CAS Name: N2,N2,N5,N5-tetramethyl-1,3,4-thiadiazole-2,5-diamine
OPENEYE Name: N2,N2,N5,N5-tetramethyl-1,3,4-thiadiazole-2,5-diamine
IUPAC Name: 2-N,2-N,5-N,5-N-tetramethyl-1,3,4-thiadiazole-2,5-diamine
SYSTEMATIC NAME: N2,N2,N5,N5-tetramethyl-1,3,4-thiadiazole-2,5-diamine
MOLECULAR FORMULA: C6H12N4S
MOLECULAR WEIGHT: 172.25128
SMILES: CN(C)C1=NN=C(S1)N(C)C
Structure:
CAS RN: 13189-13-4
CAS Name: N-phenyl-1H-imidazole-5-carboxamide
OPENEYE Name: N-phenyl-1H-imidazole-5-carboxamide
IUPAC Name: N-phenyl-1H-imidazole-5-carboxamide
SYSTEMATIC NAME: N-phenyl-1H-imidazole-5-carboxamide
MOLECULAR FORMULA: C10H9N3O
MOLECULAR WEIGHT: 187.19796
SMILES: C1=CC=C(C=C1)NC(=O)C2=CN=CN2
Structure:
CAS RN: 37932-45-9
CAS Name: 3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazine
OPENEYE Name: 3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazine
IUPAC Name: 3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazine
SYSTEMATIC NAME: 3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazine
MOLECULAR FORMULA: C14H8Cl2N4
MOLECULAR WEIGHT: 303.14612
SMILES: C1=CC(=CC=C1C2=NN=C(N=N2)C3=CC=C(C=C3)Cl)Cl
Structure:
CAS RN: 89691-75-8
CAS Name: 2-(2,5-dioxo-4-imidazolidinyl)-N-methylethanesulfonamide
OPENEYE Name: 2-(2,5-dioxoimidazolidin-4-yl)-N-methyl-ethanesulfonamide
IUPAC Name: 2-(2,5-dioxoimidazolidin-4-yl)-N-methylethanesulfonamide
SYSTEMATIC NAME: 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-methyl-ethanesulfonamide
MOLECULAR FORMULA: C6H11N3O4S
MOLECULAR WEIGHT: 221.23424
SMILES: CNS(=O)(=O)CCC1C(=O)NC(=O)N1
Structure:
CAS RN: 5499-37-6
CAS Name: 3-[(4-chlorophenyl)methylideneamino]-1,1-dimethylurea
OPENEYE Name: 3-[(4-chlorophenyl)methyleneamino]-1,1-dimethyl-urea
IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]-1,1-dimethylurea
SYSTEMATIC NAME: 3-[(4-chlorophenyl)methylideneamino]-1,1-dimethyl-urea
MOLECULAR FORMULA: C10H12ClN3O
MOLECULAR WEIGHT: 225.67478
SMILES: CN(C)C(=O)NN=CC1=CC=C(C=C1)Cl
Structure:
CAS RN: 40685-92-5
CAS Name: 3-amino-1,1-dimethylurea
OPENEYE Name: 3-amino-1,1-dimethyl-urea
IUPAC Name: 3-amino-1,1-dimethylurea
SYSTEMATIC NAME: 3-azanyl-1,1-dimethyl-urea
MOLECULAR FORMULA: C3H9N3O
MOLECULAR WEIGHT: 103.12306
SMILES: CN(C)C(=O)NN
Structure:
CAS RN: 21905-36-2
CAS Name: (4-chlorophenyl)-(2-hydroxybutyl)arsinic acid
OPENEYE Name: (4-chlorophenyl)-(2-hydroxybutyl)arsinic acid
IUPAC Name: (4-chlorophenyl)-(2-hydroxybutyl)arsinic acid
SYSTEMATIC NAME: (4-chlorophenyl)-(2-oxidanylbutyl)arsinic acid
MOLECULAR FORMULA: C10H14AsClO3
MOLECULAR WEIGHT: 292.59096
SMILES: CCC(C[As](=O)(C1=CC=C(C=C1)Cl)O)O
Structure:
CAS RN: 23480-52-6
CAS Name: (2-hydroxy-3-prop-2-enoxypropyl)-(4-methoxyphenyl)arsinic acid
OPENEYE Name: (3-allyloxy-2-hydroxy-propyl)-(4-methoxyphenyl)arsinic acid
IUPAC Name: (2-hydroxy-3-prop-2-enoxypropyl)-(4-methoxyphenyl)arsinic acid
SYSTEMATIC NAME: (4-methoxyphenyl)-(2-oxidanyl-3-prop-2-enoxy-propyl)arsinic acid
MOLECULAR FORMULA: C13H19AsO5
MOLECULAR WEIGHT: 330.20856
SMILES: COC1=CC=C(C=C1)[As](=O)(CC(COCC=C)O)O
Structure:
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