Chemical Name: Zinc, bis[O,O-bis(2-ethylhexyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-
IUPAC Name: zinc bis(O,O-bis(2-ethylhexyl)) bis(dithiophosphate)
CAS RN: 4259-15-8
Description: single chemical compound
STRUCTURE Formula: C32H68O4P2S4Zn
Molecular Weight: 772.4964
SMILES: [S-]P(OCC(CC)CCCC)(OCC(CC)CCCC)=S.[S-]P(OCC(CC)CCCC)(OCC(CC)CCCC)=S.[Zn+2]
Note: parent [5810-88-8]
Chemical Name: Propanoyl chloride, 3-chloro-2,2-dimethyl-
IUPAC Name: 3-chloro-2,2-dimethylpropanoyl chloride
CAS RN: 4300-97-4
Description: single chemical compound
STRUCTURE Formula: C5H8Cl2O
Molecular Weight: 155.0224
SMILES: ClC(C(C)(C)CCl)=O
Note:
Chemical Name: Glycine, N-methyl-, monosodium salt
IUPAC Name: sodium (methylamino)acetate
CAS RN: 4316-73-8
Description: single chemical compound
STRUCTURE Formula: C3H6NNaO2
Molecular Weight: 111.075
SMILES: O=C(CNC)[O-].[Na+]
Note: parent [107-97-1]
Chemical Name: 2-Imidazolidinone, 4,5-dimethoxy-1,3-bis(methoxymethyl)-
IUPAC Name: 4,5-dimethoxy-1,3-bis(methoxymethyl)imidazolidin-2-one
CAS RN: 4356-60-9
Description: single chemical compound
STRUCTURE Formula: C9H18N2O5
Molecular Weight: 234.2496
SMILES: O=C1N(COC)C(OC)C(OC)N1COC
Note:
Chemical Name: 2H-Pyran, 3,4-dihydro-2-methoxy-
IUPAC Name: 2-methoxy-3,4-dihydro-2H-pyran
CAS RN: 4454-05-1
Description: single chemical compound
STRUCTURE Formula: C6H10O2
Molecular Weight: 114.1424
SMILES: COC1OC=CCC1
Note:
Chemical Name: Methanol, methoxy-
IUPAC Name: methoxymethanol
CAS RN: 4461-52-3
Description: single chemical compound
STRUCTURE Formula: C2H6O2
Molecular Weight: 62.0678
SMILES: OCOC
Note:
Chemical Name: Butanenitrile, 2-amino-2-methyl-
IUPAC Name: 2-amino-2-methylbutanenitrile
CAS RN: 4475-95-0
Description: single chemical compound
STRUCTURE Formula: C5H10N2
Molecular Weight: 98.1463
SMILES: N#CC(N)(C)CC
Note:
Chemical Name: Disilane, 1,1,2,2-tetrachloro-1,2-dimethyl-
IUPAC Name: 1,1,2,2-tetrachloro-1,2-dimethyldisilane
CAS RN: 4518-98-3
Description: single chemical compound
STRUCTURE Formula: C2H6Cl4Si2
Molecular Weight: 228.052
SMILES: Cl[Si](Cl)(C)[Si](Cl)(C)Cl
Note:
Chemical Name: Pentanedinitrile, 2-methyl-
IUPAC Name: 2-methylpentanedinitrile
CAS RN: 4553-62-2
Description: single chemical compound
STRUCTURE Formula: C6H8N2
Molecular Weight: 108.1411
SMILES: N#CC(CCC#N)C
Note:
Chemical Name: 3-Pentenenitrile
IUPAC Name: (3E)-pent-3-enenitrile
CAS RN: 4635-87-4
Description: mixture or formulation
STRUCTURE Formula: C5H7N
Molecular Weight: 81.1158
SMILES: N#CCC=CC
Note: mixture of Z,E isomers structure ahown E, stereochem
Chemical Name: 1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol
IUPAC Name: 2,2',2''-(1,3,5-triazinane-1,3,5-triyl)triethanol
CAS RN: 4719-04-4
Description: single chemical compound
STRUCTURE Formula: C9H21N3O3
Molecular Weight: 219.2813
SMILES: C(CO)N1CN(CCO)CN(CCO)C1
Note:
Chemical Name: Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-
IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid
CAS RN: 4767-03-7
Description: single chemical compound
STRUCTURE Formula: C5H10O4
Molecular Weight: 134.1305
SMILES: O=C(O)C(CO)(C)CO
Note:
Chemical Name: Phenol, 2-[(2-methyl-2-propenyl)oxy]-
IUPAC Name: 2-[(2-methylprop-2-en-1-yl)oxy]phenol
CAS RN: 4790-71-0
Description: single chemical compound
STRUCTURE Formula: C10H12O2
Molecular Weight: 164.2011
SMILES: OC1=C(OCC(C)=C)C=CC=C1
Note:
Chemical Name: 3,6,9,12-Tetraoxatetradecane-1,14-diol
IUPAC Name: 3,6,9,12-tetraoxatetradecane-1,14-diol
CAS RN: 4792-15-8
Description: single chemical compound
STRUCTURE Formula: C10H22O6
Molecular Weight: 238.2781
SMILES: OCCOCCOCCOCCOCCO
Note:
Chemical Name: Hexadecane, 1-chloro-
IUPAC Name: 1-chlorohexadecane
CAS RN: 4860-03-1
Description: single chemical compound
STRUCTURE Formula: C16H33Cl
Molecular Weight: 260.8862
SMILES: ClCCCCCCCCCCCCCCCC
Note:
Chemical Name: 1,5,9-Cyclododecatriene
IUPAC Name: (1E,5E,9E)-cyclododeca-1,5,9-triene
CAS RN: 4904-61-4
Description: single chemical compound
STRUCTURE Formula: C12H18
Molecular Weight: 162.2713
SMILES: C1=C/CC/C=C/CC/C=C/CC1
Note:
Chemical Name: Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-, (1R,2S,5S)-rel-
IUPAC Name: (1R,2S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
CAS RN: 4948-28-1
Description: single chemical compound
STRUCTURE Formula: C10H18O
Molecular Weight: 154.2493
SMILES: O[C@]1(C)[C@@](C2)([H])C(C)(C)[C@]2([H])CC1
Note: stereochem
Chemical Name: Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-, (1R,2R,5S)-rel-
IUPAC Name: (1R,2R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
CAS RN: 4948-29-2
Description: single chemical compound
STRUCTURE Formula: C10H18O
Molecular Weight: 154.2493
SMILES: O[C@@]1(C)[C@@](C2)([H])C(C)(C)[C@]2([H])CC1
Note: stereochem
Chemical Name: 2-Benzothiazolesulfenamide, N,N-dicyclohexyl-
IUPAC Name: N-(1,3-benzothiazol-2-ylthio)-N-cyclohexylcyclohexanamine
CAS RN: 4979-32-2
Description: single chemical compound
STRUCTURE Formula: C19H26N2S2
Molecular Weight: 346.5531
SMILES: C1(SN(C4CCCCC4)C3CCCCC3)=NC2=C(C=CC=C2)S1
Note:
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