Friday, November 30, 2012

http://ChemLookup.com Compounds




CAS RN: 19316-37-1
CAS Name: N-diaminophosphoryl-N-methylmethanamine
OPENEYE Name: N-diaminophosphoryl-N-methyl-methanamine
IUPAC Name: N-diaminophosphoryl-N-methylmethanamine
SYSTEMATIC NAME: N-bis(azanyl)phosphoryl-N-methyl-methanamine
MOLECULAR FORMULA: C2H10N3OP
MOLECULAR WEIGHT: 123.094061
SMILES: CN(C)P(=O)(N)N
Structure:

CAS RN: 19311-79-6
CAS Name: 1-methyl-3,5-diphenylpyrazole
OPENEYE Name: 1-methyl-3,5-diphenyl-pyrazole
IUPAC Name: 1-methyl-3,5-diphenylpyrazole
SYSTEMATIC NAME: 1-methyl-3,5-diphenyl-pyrazole
MOLECULAR FORMULA: C16H14N2
MOLECULAR WEIGHT: 234.29576
SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 19309-63-8
CAS Name: N2,N2,N2',N2'-tetrafluoropropane-2,2-diamine
OPENEYE Name: N2,N2,N2',N2'-tetrafluoropropane-2,2-diamine
IUPAC Name: 2-N,2-N,2-N',2-N'-tetrafluoropropane-2,2-diamine
SYSTEMATIC NAME: N2,N2,N2',N2'-tetrakis(fluoranyl)propane-2,2-diamine
MOLECULAR FORMULA: C3H6F4N2
MOLECULAR WEIGHT: 146.086753
SMILES: CC(C)(N(F)F)N(F)F
Structure:

CAS RN: 19293-72-2
CAS Name: N-methoxy-1,1-bis(4-methoxyphenyl)methanimine
OPENEYE Name: N-methoxy-1,1-bis(4-methoxyphenyl)methanimine
IUPAC Name: N-methoxy-1,1-bis(4-methoxyphenyl)methanimine
SYSTEMATIC NAME: N-methoxy-1,1-bis(4-methoxyphenyl)methanimine
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: COC1=CC=C(C=C1)C(=NOC)C2=CC=C(C=C2)OC
Structure:

CAS RN: 19284-67-4
CAS Name: 2-(2,2-dichloroethenylthio)propane
OPENEYE Name: 2-(2,2-dichlorovinylsulfanyl)propane
IUPAC Name: 2-(2,2-dichloroethenylsulfanyl)propane
SYSTEMATIC NAME: 2-[2,2-bis(chloranyl)ethenylsulfanyl]propane
MOLECULAR FORMULA: C5H8Cl2S
MOLECULAR WEIGHT: 171.08802
SMILES: CC(C)SC=C(Cl)Cl
Structure:

CAS RN: 19275-09-3
CAS Name: 3-phenyl-4-benzo[g][1,2,3]benzotriazinone
OPENEYE Name: 3-phenylbenzo[g][1,2,3]benzotriazin-4-one
IUPAC Name: 3-phenylbenzo[g][1,2,3]benzotriazin-4-one
SYSTEMATIC NAME: 3-phenylbenzo[g][1,2,3]benzotriazin-4-one
MOLECULAR FORMULA: C17H11N3O
MOLECULAR WEIGHT: 273.28874
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3N=N2
Structure:

CAS RN: 19269-85-3
CAS Name: tetrathietane
OPENEYE Name: tetrathietane
IUPAC Name: tetrathietane
SYSTEMATIC NAME: 1,2,3,4-tetrathietane
MOLECULAR FORMULA: S4
MOLECULAR WEIGHT: 128.26
SMILES: S1SSS1
Structure:

CAS RN: 19269-28-4
CAS Name: 3-methylhexanal
OPENEYE Name: 3-methylhexanal
IUPAC Name: 3-methylhexanal
SYSTEMATIC NAME: 3-methylhexanal
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: CCCC(C)CC=O
Structure:

CAS RN: 19259-08-6
CAS Name: 3,4-diiodothiophene
OPENEYE Name: 3,4-diiodothiophene
IUPAC Name: 3,4-diiodothiophene
SYSTEMATIC NAME: 3,4-bis(iodanyl)thiophene
MOLECULAR FORMULA: C4H2I2S
MOLECULAR WEIGHT: 335.93262
SMILES: C1=C(C(=CS1)I)I
Structure:

CAS RN: 19258-93-6
CAS Name: 2,2,4,4,6,6,8,8,10,10,12,12-dodecafluoro-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
OPENEYE Name: 2,2,4,4,6,6,8,8,10,10,12,12-dodecafluoro-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12-dodecafluoro-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
SYSTEMATIC NAME: 2,2,4,4,6,6,8,8,10,10,12,12-dodecakis(fluoranyl)-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
MOLECULAR FORMULA: F12N6P6
MOLECULAR WEIGHT: 497.863604
SMILES: N1=P(N=P(N=P(N=P(N=P(N=P1(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:

CAS RN: 19245-69-3
CAS Name: 5-tert-butyl-2-methylene-1-cyclohexanol
OPENEYE Name: 5-tert-butyl-2-methylene-cyclohexanol
IUPAC Name: 5-tert-butyl-2-methylidenecyclohexan-1-ol
SYSTEMATIC NAME: 5-tert-butyl-2-methylidene-cyclohexan-1-ol
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CC(C)(C)C1CCC(=C)C(C1)O
Structure:

CAS RN: 19245-70-6
CAS Name: 5-tert-butyl-2-methylene-1-cyclohexanol
OPENEYE Name: 5-tert-butyl-2-methylene-cyclohexanol
IUPAC Name: 5-tert-butyl-2-methylidenecyclohexan-1-ol
SYSTEMATIC NAME: 5-tert-butyl-2-methylidene-cyclohexan-1-ol
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CC(C)(C)C1CCC(=C)C(C1)O
Structure:

CAS RN: 19241-39-5
CAS Name: 2-bromo-1-isothiocyanato-4-methylbenzene
OPENEYE Name: 2-bromo-1-isothiocyanato-4-methyl-benzene
IUPAC Name: 2-bromo-1-isothiocyanato-4-methylbenzene
SYSTEMATIC NAME: 2-bromanyl-1-isothiocyanato-4-methyl-benzene
MOLECULAR FORMULA: C8H6BrNS
MOLECULAR WEIGHT: 228.10894
SMILES: CC1=CC(=C(C=C1)N=C=S)Br
Structure:

CAS RN: 19241-37-3
CAS Name: 2-chloro-4-isothiocyanato-1-methylbenzene
OPENEYE Name: 2-chloro-4-isothiocyanato-1-methyl-benzene
IUPAC Name: 2-chloro-4-isothiocyanato-1-methylbenzene
SYSTEMATIC NAME: 2-chloranyl-4-isothiocyanato-1-methyl-benzene
MOLECULAR FORMULA: C8H6ClNS
MOLECULAR WEIGHT: 183.65794
SMILES: CC1=C(C=C(C=C1)N=C=S)Cl
Structure:

CAS RN: 19241-35-1
CAS Name: 1-chloro-3-isothiocyanato-2-methylbenzene
OPENEYE Name: 1-chloro-3-isothiocyanato-2-methyl-benzene
IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene
SYSTEMATIC NAME: 1-chloranyl-3-isothiocyanato-2-methyl-benzene
MOLECULAR FORMULA: C8H6ClNS
MOLECULAR WEIGHT: 183.65794
SMILES: CC1=C(C=CC=C1Cl)N=C=S
Structure:

CAS RN: 19241-24-8
CAS Name: 1-tert-butyl-4-isothiocyanatobenzene
OPENEYE Name: 1-tert-butyl-4-isothiocyanato-benzene
IUPAC Name: 1-tert-butyl-4-isothiocyanatobenzene
SYSTEMATIC NAME: 1-tert-butyl-4-isothiocyanato-benzene
MOLECULAR FORMULA: C11H13NS
MOLECULAR WEIGHT: 191.29262
SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=S
Structure:

CAS RN: 19241-20-4
CAS Name: 1-ethyl-3-isothiocyanatobenzene
OPENEYE Name: 1-ethyl-3-isothiocyanato-benzene
IUPAC Name: 1-ethyl-3-isothiocyanatobenzene
SYSTEMATIC NAME: 1-ethyl-3-isothiocyanato-benzene
MOLECULAR FORMULA: C9H9NS
MOLECULAR WEIGHT: 163.23946
SMILES: CCC1=CC(=CC=C1)N=C=S
Structure:

CAS RN: 19241-18-0
CAS Name: 1-isothiocyanato-2,4,5-trimethylbenzene
OPENEYE Name: 1-isothiocyanato-2,4,5-trimethyl-benzene
IUPAC Name: 1-isothiocyanato-2,4,5-trimethylbenzene
SYSTEMATIC NAME: 1-isothiocyanato-2,4,5-trimethyl-benzene
MOLECULAR FORMULA: C10H11NS
MOLECULAR WEIGHT: 177.26604
SMILES: CC1=CC(=C(C=C1C)N=C=S)C
Structure:

CAS RN: 19241-17-9
CAS Name: 4-isothiocyanato-1,2-dimethylbenzene
OPENEYE Name: 4-isothiocyanato-1,2-dimethyl-benzene
IUPAC Name: 4-isothiocyanato-1,2-dimethylbenzene
SYSTEMATIC NAME: 4-isothiocyanato-1,2-dimethyl-benzene
MOLECULAR FORMULA: C9H9NS
MOLECULAR WEIGHT: 163.23946
SMILES: CC1=C(C=C(C=C1)N=C=S)C
Structure:

CAS RN: 19241-15-7
CAS Name: 2-isothiocyanato-1,4-dimethylbenzene
OPENEYE Name: 2-isothiocyanato-1,4-dimethyl-benzene
IUPAC Name: 2-isothiocyanato-1,4-dimethylbenzene
SYSTEMATIC NAME: 2-isothiocyanato-1,4-dimethyl-benzene
MOLECULAR FORMULA: C9H9NS
MOLECULAR WEIGHT: 163.23946
SMILES: CC1=CC(=C(C=C1)C)N=C=S
Structure:

CAS RN: 19230-28-5
CAS Name: 1,3-dichloro-2-iodobenzene
OPENEYE Name: 1,3-dichloro-2-iodo-benzene
IUPAC Name: 1,3-dichloro-2-iodobenzene
SYSTEMATIC NAME: 1,3-bis(chloranyl)-2-iodanyl-benzene
MOLECULAR FORMULA: C6H3Cl2I
MOLECULAR WEIGHT: 272.89849
SMILES: C1=CC(=C(C(=C1)Cl)I)Cl
Structure:

CAS RN: 19227-22-6
CAS Name: 4,5,6,7-tetrafluoro-2,1,3-benzoselenadiazole
OPENEYE Name: 4,5,6,7-tetrafluoro-2,1,3-benzoselenadiazole
IUPAC Name: 4,5,6,7-tetrafluoro-2,1,3-benzoselenadiazole
SYSTEMATIC NAME: 4,5,6,7-tetrakis(fluoranyl)-2,1,3-benzoselenadiazole
MOLECULAR FORMULA: C6F4N2Se
MOLECULAR WEIGHT: 255.031213
SMILES: C1(=C(C2=N[Se]N=C2C(=C1F)F)F)F
Structure:

CAS RN: 19227-07-7
CAS Name: 2-phenylazulene
OPENEYE Name: 2-phenylazulene
IUPAC Name: 2-phenylazulene
SYSTEMATIC NAME: 2-phenylazulene
MOLECULAR FORMULA: C16H12
MOLECULAR WEIGHT: 204.26648
SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=CC3=C2
Structure:

CAS RN: 19224-35-2
CAS Name: chloro-[(3-methylphenyl)methyl]mercury
OPENEYE Name: chloro(m-tolylmethyl)mercury
IUPAC Name: chloro-[(3-methylphenyl)methyl]mercury
SYSTEMATIC NAME: chloranyl-[(3-methylphenyl)methyl]mercury
MOLECULAR FORMULA: C8H9ClHg
MOLECULAR WEIGHT: 341.20006
SMILES: CC1=CC(=CC=C1)C[Hg]Cl
Structure:

CAS RN: 19219-81-9
CAS Name: 1,2,3-trichloro-4,5,6-trimethylbenzene
OPENEYE Name: 1,2,3-trichloro-4,5,6-trimethyl-benzene
IUPAC Name: 1,2,3-trichloro-4,5,6-trimethylbenzene
SYSTEMATIC NAME: 1,2,3-tris(chloranyl)-4,5,6-trimethyl-benzene
MOLECULAR FORMULA: C9H9Cl3
MOLECULAR WEIGHT: 223.52676
SMILES: CC1=C(C(=C(C(=C1C)Cl)Cl)Cl)C
Structure:

CAS RN: 19219-01-3
CAS Name: 2,2,3,3-tetracyclopropylbutanedinitrile
OPENEYE Name: 2,2,3,3-tetracyclopropylbutanedinitrile
IUPAC Name: 2,2,3,3-tetracyclopropylbutanedinitrile
SYSTEMATIC NAME: 2,2,3,3-tetracyclopropylbutanedinitrile
MOLECULAR FORMULA: C16H20N2
MOLECULAR WEIGHT: 240.3434
SMILES: C1CC1C(C#N)(C2CC2)C(C#N)(C3CC3)C4CC4
Structure:

CAS RN: 19199-06-5
CAS Name: 1-(2,6-dimethylphenyl)azetidine
OPENEYE Name: 1-(2,6-dimethylphenyl)azetidine
IUPAC Name: 1-(2,6-dimethylphenyl)azetidine
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)azetidine
MOLECULAR FORMULA: C11H15N
MOLECULAR WEIGHT: 161.2435
SMILES: CC1=C(C(=CC=C1)C)N2CCC2
Structure:

CAS RN: 19198-94-8
CAS Name: 1-(2-methylphenyl)azetidine
OPENEYE Name: 1-(o-tolyl)azetidine
IUPAC Name: 1-(2-methylphenyl)azetidine
SYSTEMATIC NAME: 1-(2-methylphenyl)azetidine
MOLECULAR FORMULA: C10H13N
MOLECULAR WEIGHT: 147.21692
SMILES: CC1=CC=CC=C1N2CCC2
Structure:

CAS RN: 19192-82-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C5H4O2
MOLECULAR WEIGHT: 96.08406
SMILES: C12C3C1C(=O)OC23
Structure:

CAS RN: 19184-67-9
CAS Name: 3,3-dimethylpentanedioic acid dimethyl ester
OPENEYE Name: dimethyl 3,3-dimethylpentanedioate
IUPAC Name: dimethyl 3,3-dimethylpentanedioate
SYSTEMATIC NAME: dimethyl 3,3-dimethylpentanedioate
MOLECULAR FORMULA: C9H16O4
MOLECULAR WEIGHT: 188.22094
SMILES: CC(C)(CC(=O)OC)CC(=O)OC
Structure:

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