CAS RN: 68412-66-8
CAS Name: tetrasodium 1-phosphonato-N-(phosphonatomethyl)methanamine
OPENEYE Name: tetrasodium 1-phosphonato-N-(phosphonatomethyl)methanamine
IUPAC Name: tetrasodium 1-phosphonato-N-(phosphonatomethyl)methanamine
SYSTEMATIC NAME: tetrasodium 1-phosphonato-N-(phosphonatomethyl)methanamine
MOLECULAR FORMULA: C2H5NNa4O6P2
MOLECULAR WEIGHT: 292.970802
SMILES: C(NCP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 68412-65-7
CAS Name: strontium chlorooxy(fluoro)phosphinate
OPENEYE Name: strontium chlorooxy(fluoro)phosphinate
IUPAC Name: strontium chlorooxy(fluoro)phosphinate
SYSTEMATIC NAME: strontium chloranyloxy(fluoranyl)phosphinate
MOLECULAR FORMULA: Cl2F2O6P2Sr
MOLECULAR WEIGHT: 354.466728
SMILES: [O-]P(=O)(OCl)F.[O-]P(=O)(OCl)F.[Sr+2]
Structure:
CAS RN: 68412-64-6
CAS Name: dipotassium (2-amino-2-methylpropyl) phosphate
OPENEYE Name: dipotassium (2-amino-2-methyl-propyl) phosphate
IUPAC Name: dipotassium (2-amino-2-methylpropyl) phosphate
SYSTEMATIC NAME: dipotassium (2-azanyl-2-methyl-propyl) phosphate
MOLECULAR FORMULA: C4H10K2NO4P
MOLECULAR WEIGHT: 245.296861
SMILES: CC(C)(COP(=O)([O-])[O-])N.[K+].[K+]
Structure:
CAS RN: 68412-56-6
CAS Name: chloroplatinum; 1-octanol
OPENEYE Name: chloroplatinum; octan-1-ol
IUPAC Name: chloroplatinum; octan-1-ol
SYSTEMATIC NAME: chloranylplatinum; octan-1-ol
MOLECULAR FORMULA: C8H18ClOPt
MOLECULAR WEIGHT: 360.75892
SMILES: CCCCCCCCO.Cl[Pt]
Structure:
CAS RN: 68412-51-1
CAS Name: disodium 3-[2-[2-aminoethyl(carboxylatomethyl)amino]ethoxy]propanoate
OPENEYE Name: disodium 3-[2-[2-aminoethyl(carboxylatomethyl)amino]ethoxy]propanoate
IUPAC Name: disodium 3-[2-[2-aminoethyl(carboxylatomethyl)amino]ethoxy]propanoate
SYSTEMATIC NAME: disodium 3-[2-[2-azanylethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethoxy]propanoate
MOLECULAR FORMULA: C9H16N2Na2O5
MOLECULAR WEIGHT: 278.21328
SMILES: C(COCCN(CCN)CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 68412-49-7
CAS Name: 2-(chloromethyl)oxirane; 3-(3-hydroxypropoxy)-1-propanol
OPENEYE Name: 2-(chloromethyl)oxirane; 3-(3-hydroxypropoxy)propan-1-ol
IUPAC Name: 2-(chloromethyl)oxirane; 3-(3-hydroxypropoxy)propan-1-ol
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 3-(3-oxidanylpropoxy)propan-1-ol
MOLECULAR FORMULA: C9H19ClO4
MOLECULAR WEIGHT: 226.69776
SMILES: C1C(O1)CCl.C(CO)COCCCO
Structure:
CAS RN: 68412-47-5
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; N-(2-methyl-4-oxopentan-2-yl)-2-propenamide
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; N-(1,1-dimethyl-3-oxo-butyl)prop-2-enamide
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C13H28N4O2
MOLECULAR WEIGHT: 272.38702
SMILES: CC(=O)CC(C)(C)NC(=O)C=C.C(CNCCN)N
Structure:
CAS RN: 68412-46-4
CAS Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 2-oxiranylmethanol; 2-propenenitrile
OPENEYE Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; oxiran-2-ylmethanol; prop-2-enenitrile
IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; oxiran-2-ylmethanol; prop-2-enenitrile
SYSTEMATIC NAME: N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; oxiran-2-ylmethanol; prop-2-enenitrile
MOLECULAR FORMULA: C14H32N6O2
MOLECULAR WEIGHT: 316.44288
SMILES: C=CC#N.C1C(O1)CO.C(CNCCNCCNCCN)N
Structure:
CAS RN: 70776-96-4
CAS Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 2-oxiranylmethanol; 2-propenenitrile
OPENEYE Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; oxiran-2-ylmethanol; prop-2-enenitrile
IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; oxiran-2-ylmethanol; prop-2-enenitrile
SYSTEMATIC NAME: N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; oxiran-2-ylmethanol; prop-2-enenitrile
MOLECULAR FORMULA: C14H32N6O2
MOLECULAR WEIGHT: 316.44288
SMILES: C=CC#N.C1C(O1)CO.C(CNCCNCCNCCN)N
Structure:
CAS RN: 68412-45-3
CAS Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 2-propenenitrile
OPENEYE Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; prop-2-enenitrile
IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; prop-2-enenitrile
SYSTEMATIC NAME: N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; prop-2-enenitrile
MOLECULAR FORMULA: C11H26N6
MOLECULAR WEIGHT: 242.36434
SMILES: C=CC#N.C(CNCCNCCNCCN)N
Structure:
CAS RN: 68412-44-2
CAS Name: 3-[9-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-1-propanamine; 2-propenenitrile
OPENEYE Name: 3-[9-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propan-1-amine; prop-2-enenitrile
IUPAC Name: 3-[9-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propan-1-amine; prop-2-enenitrile
SYSTEMATIC NAME: 3-[9-(3-azanylpropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propan-1-amine; prop-2-enenitrile
MOLECULAR FORMULA: C16H29N3O4
MOLECULAR WEIGHT: 327.41916
SMILES: C=CC#N.C1C2(COC(O1)CCCN)COC(OC2)CCCN
Structure:
CAS RN: 68412-39-5
CAS Name: disodium 3-[2-[4-(carboxylatomethyl)-2,3-dihydropyrrol-1-yl]ethoxy]propanoate
OPENEYE Name: disodium 3-[2-[4-(carboxylatomethyl)-2,3-dihydropyrrol-1-yl]ethoxy]propanoate
IUPAC Name: disodium 3-[2-[4-(carboxylatomethyl)-2,3-dihydropyrrol-1-yl]ethoxy]propanoate
SYSTEMATIC NAME: disodium 3-[2-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)-2,3-dihydropyrrol-1-yl]ethoxy]propanoate
MOLECULAR FORMULA: C11H15NNa2O5
MOLECULAR WEIGHT: 287.22004
SMILES: C1CN(C=C1CC(=O)[O-])CCOCCC(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 68412-15-7
CAS Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; octadecanoic acid
OPENEYE Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; stearic acid
IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; octadecanoic acid
SYSTEMATIC NAME: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; octadecanoic acid
MOLECULAR FORMULA: C24H54N4O2
MOLECULAR WEIGHT: 430.71116
SMILES: CCCCCCCCCCCCCCCCCC(=O)O.C(CNCCNCCN)N
Structure:
CAS RN: 68412-11-3
CAS Name: acetic acid acetyl ester; (E)-12-hydroxy-9-octadecenoic acid 2,3-bis[(E)-12-hydroxy-1-oxooctadec-9-enoxy]propyl ester; 2-methoxyethanol
OPENEYE Name: acetyl acetate; 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate; 2-methoxyethanol
IUPAC Name: acetyl acetate; 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate; 2-methoxyethanol
SYSTEMATIC NAME: 2,3-bis[[(E)-12-oxidanyloctadec-9-enoyl]oxy]propyl (E)-12-oxidanyloctadec-9-enoate; ethanoyl ethanoate; 2-methoxyethanol
MOLECULAR FORMULA: C64H118O14
MOLECULAR WEIGHT: 1111.61332
SMILES: CCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(O)CCCCCC)COC(=O)CCCCCCC/C=C/CC(O)CCCCCC.CC(=O)OC(=O)C.COCCO
Structure:
CAS RN: 68412-10-2
CAS Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; (Z)-9-octadecenoic acid
OPENEYE Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
SYSTEMATIC NAME: N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
MOLECULAR FORMULA: C26H57N5O2
MOLECULAR WEIGHT: 471.76308
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O.C(CNCCNCCNCCN)N
Structure:
CAS RN: 70321-87-8
CAS Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; (Z)-9-octadecenoic acid
OPENEYE Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
SYSTEMATIC NAME: N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
MOLECULAR FORMULA: C26H57N5O2
MOLECULAR WEIGHT: 471.76308
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O.C(CNCCNCCNCCN)N
Structure:
CAS RN: 68412-08-8
CAS Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; (Z)-9-octadecenoic acid
OPENEYE Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
SYSTEMATIC NAME: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
MOLECULAR FORMULA: C24H52N4O2
MOLECULAR WEIGHT: 428.69528
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O.C(CNCCNCCN)N
Structure:
CAS RN: 68412-09-9
CAS Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; (Z)-9-octadecenoic acid
OPENEYE Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
SYSTEMATIC NAME: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid
MOLECULAR FORMULA: C24H52N4O2
MOLECULAR WEIGHT: 428.69528
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O.C(CNCCNCCN)N
Structure:
CAS RN: 68412-03-3
CAS Name: 8-chlorooctanoyl chloride
OPENEYE Name: 8-chlorooctanoyl chloride
IUPAC Name: 8-chlorooctanoyl chloride
SYSTEMATIC NAME: 8-chloranyloctanoyl chloride
MOLECULAR FORMULA: C8H14Cl2O
MOLECULAR WEIGHT: 197.10216
SMILES: C(CCCC(=O)Cl)CCCCl
Structure:
CAS RN: 68412-00-0
CAS Name: disodium 2-[carboxylatomethyl-[2-(2-hydroxyethylamino)ethyl]amino]acetate
OPENEYE Name: disodium 2-[carboxylatomethyl-[2-(2-hydroxyethylamino)ethyl]amino]acetate
IUPAC Name: disodium 2-[carboxylatomethyl-[2-(2-hydroxyethylamino)ethyl]amino]acetate
SYSTEMATIC NAME: disodium 2-[2-(2-hydroxyethylamino)ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
MOLECULAR FORMULA: C8H14N2Na2O5
MOLECULAR WEIGHT: 264.1867
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])NCCO.[Na+].[Na+]
Structure:
CAS RN: 68411-96-1
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(methylamino)acetic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(methylamino)acetic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(methylamino)acetic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(methylamino)ethanoic acid
MOLECULAR FORMULA: C9H22N2O5
MOLECULAR WEIGHT: 238.28138
SMILES: CNCC(=O)O.C(CO)N(CCO)CCO
Structure:
CAS RN: 68411-89-2
CAS Name: acetic acid; hexanedioic acid; N-[2-(2-hydroxyethylamino)ethyl]octadecanamide; urea
OPENEYE Name: acetic acid; adipic acid; N-[2-(2-hydroxyethylamino)ethyl]octadecanamide; urea
IUPAC Name: acetic acid; hexanedioic acid; N-[2-(2-hydroxyethylamino)ethyl]octadecanamide; urea
SYSTEMATIC NAME: ethanoic acid; hexanedioic acid; N-[2-(2-hydroxyethylamino)ethyl]octadecanamide; urea
MOLECULAR FORMULA: C31H64N4O9
MOLECULAR WEIGHT: 636.86126
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCNCCO.CC(=O)O.C(CCC(=O)O)CC(=O)O.C(=O)(N)N
Structure:
CAS RN: 68411-87-0
CAS Name: hexane-1,6-diamine; hexanedioic acid; 2-hydroxybenzoic acid
OPENEYE Name: adipic acid; hexane-1,6-diamine; 2-hydroxybenzoic acid
IUPAC Name: hexane-1,6-diamine; hexanedioic acid; 2-hydroxybenzoic acid
SYSTEMATIC NAME: hexane-1,6-diamine; hexanedioic acid; 2-oxidanylbenzoic acid
MOLECULAR FORMULA: C19H32N2O7
MOLECULAR WEIGHT: 400.46658
SMILES: C1=CC=C(C(=C1)C(=O)O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 68411-85-8
CAS Name: 2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine; 2-undecanone
OPENEYE Name: 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine; undecan-2-one
IUPAC Name: 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine; undecan-2-one
SYSTEMATIC NAME: 2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine; undecan-2-one
MOLECULAR FORMULA: C19H32N4O2
MOLECULAR WEIGHT: 348.48298
SMILES: CCCCCCCCCC(=O)C.C1=C/C(=C\NN=C(N)N)/C(=O)C=C1
Structure:
CAS RN: 68411-83-6
CAS Name: ammonium; 2-(chloromethyl)oxirane; 1H-imidazole; hydroxide
OPENEYE Name: ammonium; 2-(chloromethyl)oxirane; imidazole; hydroxide
IUPAC Name: azanium; 2-(chloromethyl)oxirane; 1H-imidazole; hydroxide
SYSTEMATIC NAME: azanium; 2-(chloromethyl)oxirane; 1H-imidazole; hydroxide
MOLECULAR FORMULA: C6H14ClN3O2
MOLECULAR WEIGHT: 195.64726
SMILES: C1C(O1)CCl.C1=CN=CN1.[NH4+].[OH-]
Structure:
CAS RN: 68411-75-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H40O2
MOLECULAR WEIGHT: 624.8086
SMILES: CCCCCCCCCCCCC1=C2C3=CC=C4C5=C(C=CC(=C35)C6=C2C7=C(C=C6)C(=O)C8=CC=CC=C8C7=C1)C9=CC=CC=C9C4=O
Structure:
CAS RN: 68411-74-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H40O2
MOLECULAR WEIGHT: 624.8086
SMILES: CCCCCCCCCCCCC1=C2C3=C4C(=CC=C5C4=C(C=C3)C6=CC=CC=C6C5=O)C7=C2C8=C(C=C7)C(=O)C9=CC=CC=C9C8=C1
Structure:
CAS RN: 68411-70-1
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-[(4-methylphenoxy)methyl]oxirane
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-[(4-methylphenoxy)methyl]oxirane
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-[(4-methylphenoxy)methyl]oxirane
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-[(4-methylphenoxy)methyl]oxirane
MOLECULAR FORMULA: C14H25N3O2
MOLECULAR WEIGHT: 267.3672
SMILES: CC1=CC=C(C=C1)OCC2CO2.C(CNCCN)N
Structure:
CAS RN: 68411-69-8
CAS Name: N'-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine
OPENEYE Name: N'-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine
IUPAC Name: N'-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine
SYSTEMATIC NAME: N'-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine
MOLECULAR FORMULA: C7H16N4
MOLECULAR WEIGHT: 156.22874
SMILES: C1CN(C=N1)CCNCCN
Structure:
CAS RN: 68411-68-7
CAS Name: magnesium; ethanolate; titanium(4+); tetrachloride
OPENEYE Name: magnesium; ethanolate; titanium(4+); tetrachloride
IUPAC Name: magnesium; ethanolate; titanium(4+); tetrachloride
SYSTEMATIC NAME: magnesium; ethanolate; titanium(4+); tetrachloride
MOLECULAR FORMULA: C4H10Cl4MgO2Ti
MOLECULAR WEIGHT: 304.105
SMILES: CC[O-].CC[O-].[Mg+2].[Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
Structure:
CAS RN: 68411-67-6
CAS Name: aluminum; 2-[2-(2-butoxyethoxy)ethoxy]ethanol; 2-propanolate
OPENEYE Name: aluminum; 2-[2-(2-butoxyethoxy)ethoxy]ethanol; propan-2-olate
IUPAC Name: aluminum; 2-[2-(2-butoxyethoxy)ethoxy]ethanol; propan-2-olate
SYSTEMATIC NAME: aluminum; 2-[2-(2-butoxyethoxy)ethoxy]ethanol; propan-2-olate
MOLECULAR FORMULA: C19H43AlO7
MOLECULAR WEIGHT: 410.522058
SMILES: CCCCOCCOCCOCCO.CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Structure:
CAS RN: 68411-65-4
CAS Name: ammonia; formaldehyde; 2-propanone
OPENEYE Name: acetone; ammonia; formaldehyde
IUPAC Name: azane; formaldehyde; propan-2-one
SYSTEMATIC NAME: azane; methanal; propan-2-one
MOLECULAR FORMULA: C4H11NO2
MOLECULAR WEIGHT: 105.13564
SMILES: CC(=O)C.C=O.N
Structure:
CAS RN: 68411-64-3
CAS Name: formaldehyde; 4-methyl-2H-benzotriazole; (Z)-9-octadecen-1-amine
OPENEYE Name: formaldehyde; 4-methyl-2H-benzotriazole; (Z)-octadec-9-en-1-amine
IUPAC Name: formaldehyde; 4-methyl-2H-benzotriazole; (Z)-octadec-9-en-1-amine
SYSTEMATIC NAME: methanal; 4-methyl-2H-benzotriazole; (Z)-octadec-9-en-1-amine
MOLECULAR FORMULA: C26H46N4O
MOLECULAR WEIGHT: 430.66964
SMILES: CCCCCCCC/C=C\CCCCCCCCN.CC1=CC=CC2=NNN=C12.C=O
Structure:
CAS RN: 68411-58-5
CAS Name: 3-[(E)-dodec-1-enyl]oxolane-2,5-dione; 2-methyloxirane
OPENEYE Name: 3-[(E)-dodec-1-enyl]tetrahydrofuran-2,5-dione; 2-methyloxirane
IUPAC Name: 3-[(E)-dodec-1-enyl]oxolane-2,5-dione; 2-methyloxirane
SYSTEMATIC NAME: 3-[(E)-dodec-1-enyl]oxolane-2,5-dione; 2-methyloxirane
MOLECULAR FORMULA: C19H32O4
MOLECULAR WEIGHT: 324.45498
SMILES: CCCCCCCCCC/C=C/C1CC(=O)OC1=O.CC1CO1
Structure:
CAS RN: 68411-57-4
CAS Name: disodium 3-[2-aminoethyl-[2-(2-carboxylatoethoxy)ethyl]amino]propanoate
OPENEYE Name: disodium 3-[2-aminoethyl-[2-(2-carboxylatoethoxy)ethyl]amino]propanoate
IUPAC Name: disodium 3-[2-aminoethyl-[2-(2-carboxylatoethoxy)ethyl]amino]propanoate
SYSTEMATIC NAME: disodium 3-[2-azanylethyl-[2-(3-oxidanidyl-3-oxidanylidene-propoxy)ethyl]amino]propanoate
MOLECULAR FORMULA: C10H18N2Na2O5
MOLECULAR WEIGHT: 292.23986
SMILES: C(CN(CCN)CCOCCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 68411-56-3
CAS Name: disodium 3-[2-[2-(2-carboxylatoethoxy)ethylamino]ethylamino]propanoate
OPENEYE Name: disodium 3-[2-[2-(2-carboxylatoethoxy)ethylamino]ethylamino]propanoate
IUPAC Name: disodium 3-[2-[2-(2-carboxylatoethoxy)ethylamino]ethylamino]propanoate
SYSTEMATIC NAME: disodium 3-[2-[2-(3-oxidanidyl-3-oxidanylidene-propoxy)ethylamino]ethylamino]propanoate
MOLECULAR FORMULA: C10H18N2Na2O5
MOLECULAR WEIGHT: 292.23986
SMILES: C(CNCCNCCOCCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
Structure:
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