CAS RN: 1130-37-6
CAS Name: 1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane
OPENEYE Name: 1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane
IUPAC Name: 1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane
SYSTEMATIC NAME: 1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C9H18Br2N2+2
MOLECULAR WEIGHT: 314.06062
SMILES: C1C[N+]2(CC[N+]1(C2)CCBr)CCBr
Structure:
CAS RN: 2929-30-8
CAS Name: 2,2,2-trichloro-1-diphenylphosphorylethanol
OPENEYE Name: 2,2,2-trichloro-1-diphenylphosphoryl-ethanol
IUPAC Name: 2,2,2-trichloro-1-diphenylphosphorylethanol
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-1-diphenylphosphoryl-ethanol
MOLECULAR FORMULA: C14H12Cl3O2P
MOLECULAR WEIGHT: 349.576641
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(C(Cl)(Cl)Cl)O
Structure:
CAS RN: 2752-64-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H45NO11
MOLECULAR WEIGHT: 631.7105
SMILES: CC(=O)OC12C3C(CC(C3OC(=O)C4=CC=CC=C4)(C(C1O)OC)O)C56C(CC(C7(C5C(C2C6N(C7)C)OC)COC)O)OC
Structure:
CAS RN: 24099-56-7
CAS Name: N,N'-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diimine
OPENEYE Name: 1,2-diphenyl-N,N'-bis(p-tolyl)ethane-1,2-diimine
IUPAC Name: N,N'-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diimine
SYSTEMATIC NAME: N,N'-bis(4-methylphenyl)-1,2-diphenyl-ethane-1,2-diimine
MOLECULAR FORMULA: C28H24N2
MOLECULAR WEIGHT: 388.50356
SMILES: CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=NC3=CC=C(C=C3)C)C4=CC=CC=C4
Structure:
CAS RN: 21854-89-7
CAS Name: 1,2-bis(4-methoxyphenyl)-N,N'-diphenylethane-1,2-diimine
OPENEYE Name: 1,2-bis(4-methoxyphenyl)-N,N'-diphenyl-ethane-1,2-diimine
IUPAC Name: 1,2-bis(4-methoxyphenyl)-N,N'-diphenylethane-1,2-diimine
SYSTEMATIC NAME: 1,2-bis(4-methoxyphenyl)-N,N'-diphenyl-ethane-1,2-diimine
MOLECULAR FORMULA: C28H24N2O2
MOLECULAR WEIGHT: 420.50236
SMILES: COC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=C(C=C4)OC
Structure:
CAS RN: 13163-99-0
CAS Name: bis(1-aziridinyl)-methoxy-sulfanylidenephosphorane
OPENEYE Name: bis(aziridin-1-yl)-methoxy-thioxo-$l^{5}-phosphane
IUPAC Name: bis(aziridin-1-yl)-methoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(aziridin-1-yl)-methoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C5H11N2OPS
MOLECULAR WEIGHT: 178.192401
SMILES: COP(=S)(N1CC1)N2CC2
Structure:
CAS RN: 21383-99-3
CAS Name: 2-[bis(1-aziridinyl)phosphinothioylamino]ethanethiol
OPENEYE Name: 2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol
IUPAC Name: 2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol
SYSTEMATIC NAME: 2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol
MOLECULAR FORMULA: C6H14N3PS2
MOLECULAR WEIGHT: 223.299221
SMILES: C1CN1P(=S)(NCCS)N2CC2
Structure:
CAS RN: 18228-95-0
CAS Name: N-[1-aziridinyl-[bis(2-chloroethyl)amino]phosphoryl]cyclohexanamine
OPENEYE Name: N-[aziridin-1-yl-[bis(2-chloroethyl)amino]phosphoryl]cyclohexanamine
IUPAC Name: N-[aziridin-1-yl-[bis(2-chloroethyl)amino]phosphoryl]cyclohexanamine
SYSTEMATIC NAME: N-[aziridin-1-yl-[bis(2-chloroethyl)amino]phosphoryl]cyclohexanamine
MOLECULAR FORMULA: C12H24Cl2N3OP
MOLECULAR WEIGHT: 328.218221
SMILES: C1CCC(CC1)NP(=O)(N2CC2)N(CCCl)CCCl
Structure:
CAS RN: 18228-91-6
CAS Name: N-[[4-[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]-1-piperazinyl]-phenylmethoxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
OPENEYE Name: N-[benzyloxy-[4-[benzyloxy-[bis(2-chloroethyl)amino]phosphoryl]piperazin-1-yl]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC Name: N-[[4-[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]piperazin-1-yl]-phenylmethoxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
SYSTEMATIC NAME: N-[[4-[bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]piperazin-1-yl]-phenylmethoxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
MOLECULAR FORMULA: C26H38Cl4N4O4P2
MOLECULAR WEIGHT: 674.363842
SMILES: C1CN(CCN1P(=O)(N(CCCl)CCCl)OCC2=CC=CC=C2)P(=O)(N(CCCl)CCCl)OCC3=CC=CC=C3
Structure:
CAS RN: 35534-19-1
CAS Name: 2-(methylamino)-1-phenylethanone
OPENEYE Name: 2-(methylamino)-1-phenyl-ethanone
IUPAC Name: 2-(methylamino)-1-phenylethanone
SYSTEMATIC NAME: 2-(methylamino)-1-phenyl-ethanone
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: CNCC(=O)C1=CC=CC=C1
Structure:
CAS RN: 60204-85-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H28N2O5
MOLECULAR WEIGHT: 340.41462
SMILES: CC1CN(CC(O1)C)C(=O)OCC23COC4(N2C(CC4)(OC3)C)C
Structure:
CAS RN: 90642-24-3
CAS Name: carbamimidothioic acid 3-aminooxypropyl ester
OPENEYE Name: 2-(3-aminooxypropyl)isothiourea
IUPAC Name: 3-aminooxypropyl carbamimidothioate
SYSTEMATIC NAME: 3-azanyloxypropyl carbamimidothioate
MOLECULAR FORMULA: C4H11N3OS
MOLECULAR WEIGHT: 149.21464
SMILES: C(CON)CSC(=N)N
Structure:
CAS RN: 1893-06-7
CAS Name: 2-(4-fluorophenyl)-1-(2-phenylethyl)-2H-1,3,5-triazine-4,6-diamine
OPENEYE Name: 2-(4-fluorophenyl)-1-(2-phenylethyl)-2H-1,3,5-triazine-4,6-diamine
IUPAC Name: 2-(4-fluorophenyl)-1-(2-phenylethyl)-2H-1,3,5-triazine-4,6-diamine
SYSTEMATIC NAME: 2-(4-fluorophenyl)-1-(2-phenylethyl)-2H-1,3,5-triazine-4,6-diamine
MOLECULAR FORMULA: C17H18FN5
MOLECULAR WEIGHT: 311.356723
SMILES: C1=CC=C(C=C1)CCN2C(N=C(N=C2N)N)C3=CC=C(C=C3)F
Structure:
CAS RN: 6370-88-3
CAS Name: 4,8-diamino-1,2,5,6-tetrahydroxyanthracene-9,10-dione
OPENEYE Name: 4,8-diamino-1,2,5,6-tetrahydroxy-anthracene-9,10-dione
IUPAC Name: 4,8-diamino-1,2,5,6-tetrahydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 4,8-bis(azanyl)-1,2,5,6-tetrakis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C14H10N2O6
MOLECULAR WEIGHT: 302.239
SMILES: C1=C(C2=C(C(=C1O)O)C(=O)C3=C(C2=O)C(=C(C=C3N)O)O)N
Structure:
CAS RN: 2888-12-2
CAS Name: 2,2-diphenylhexanoic acid ethyl ester
OPENEYE Name: ethyl 2,2-diphenylhexanoate
IUPAC Name: ethyl 2,2-diphenylhexanoate
SYSTEMATIC NAME: ethyl 2,2-diphenylhexanoate
MOLECULAR FORMULA: C20H24O2
MOLECULAR WEIGHT: 296.40336
SMILES: CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCC
Structure:
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