Product OPENEYE NAME: 1-[1,3-bis(hydroxymethyl)-2,5-dioxo-imidazolidin-4-yl]-3,3-dihydroxy-1-methyl-urea
CAS Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-3,3-dihydroxy-1-methylurea
IUPAC NAME: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3,3-dihydroxy-1-methylurea
SYSTEMATIC NAME: 1-[1,3-bis(hydroxymethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-1-methyl-3,3-bis(oxidanyl)urea
MOLECULAR FORMULA: C7H12N4O7
MOLECULAR WEIGHT: 264.19278
SMILES: CN(C1C(=O)N(C(=O)N1CO)CO)C(=O)N(O)O
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Product OPENEYE NAME: ethyl 4-[4-[(E)-N'-benzyloxycarbonylcarbamimidoyl]phenoxy]butanoate
CAS Name: 4-[4-[(E)-amino(phenylmethoxycarbonylimino)methyl]phenoxy]butanoic acid ethyl ester
IUPAC NAME: ethyl 4-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]butanoate
SYSTEMATIC NAME: ethyl 4-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenoxy]butanoate
MOLECULAR FORMULA: C21H24N2O5
MOLECULAR WEIGHT: 384.42566
SMILES: CCOC(=O)CCCOC1=CC=C(C=C1)/C(=N\C(=O)OCC2=CC=CC=C2)/N
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Product OPENEYE NAME: benzyl N-[amino-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]carbamate
CAS Name: N-[amino-(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[amino-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[azanyl-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]carbamate
MOLECULAR FORMULA: C15H14N2O3
MOLECULAR WEIGHT: 270.28326
SMILES: C1=CC=C(C=C1)COC(=O)NC(=C2C=CC(=O)C=C2)N
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Product OPENEYE NAME: ethyl 6-(4-carbamimidoylphenoxy)hexanoate hydrochloride
CAS Name: 6-(4-carbamimidoylphenoxy)hexanoic acid ethyl ester hydrochloride
IUPAC NAME: ethyl 6-(4-carbamimidoylphenoxy)hexanoate hydrochloride
SYSTEMATIC NAME: ethyl 6-(4-carbamimidoylphenoxy)hexanoate hydrochloride
MOLECULAR FORMULA: C15H23ClN2O3
MOLECULAR WEIGHT: 314.80772
SMILES: CCOC(=O)CCCCCOC1=CC=C(C=C1)C(=N)N.Cl
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Product OPENEYE NAME: ethyl 6-(4-carbamimidoylphenoxy)hexanoate
CAS Name: 6-(4-carbamimidoylphenoxy)hexanoic acid ethyl ester
IUPAC NAME: ethyl 6-(4-carbamimidoylphenoxy)hexanoate
SYSTEMATIC NAME: ethyl 6-(4-carbamimidoylphenoxy)hexanoate
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CCOC(=O)CCCCCOC1=CC=C(C=C1)C(=N)N
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Product OPENEYE NAME: 2-[4-[(E)-N'-benzyloxycarbonylcarbamimidoyl]phenyl]propanoic acid
CAS Name: 2-[4-[(E)-amino(phenylmethoxycarbonylimino)methyl]phenyl]propanoic acid
IUPAC NAME: 2-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]propanoic acid
MOLECULAR FORMULA: C18H18N2O4
MOLECULAR WEIGHT: 326.34652
SMILES: CC(C1=CC=C(C=C1)/C(=N\C(=O)OCC2=CC=CC=C2)/N)C(=O)O
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Product OPENEYE NAME: triethoxy(oxiran-2-ylmethoxymethyl)silane; trimethoxy-[1-(oxiran-2-ylmethoxy)ethyl]silane
CAS Name: triethoxy(2-oxiranylmethoxymethyl)silane; trimethoxy-[1-(2-oxiranylmethoxy)ethyl]silane
IUPAC NAME: triethoxy(oxiran-2-ylmethoxymethyl)silane; trimethoxy-[1-(oxiran-2-ylmethoxy)ethyl]silane
SYSTEMATIC NAME: triethoxy(oxiran-2-ylmethoxymethyl)silane; trimethoxy-[1-(oxiran-2-ylmethoxy)ethyl]silane
MOLECULAR FORMULA: C18H40O10Si2
MOLECULAR WEIGHT: 472.6752
SMILES: CCO[Si](COCC1CO1)(OCC)OCC.CC(OCC1CO1)[Si](OC)(OC)OC
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Product OPENEYE NAME: trimethoxy-[1-(oxiran-2-ylmethoxy)ethyl]silane
CAS Name: trimethoxy-[1-(2-oxiranylmethoxy)ethyl]silane
IUPAC NAME: trimethoxy-[1-(oxiran-2-ylmethoxy)ethyl]silane
SYSTEMATIC NAME: trimethoxy-[1-(oxiran-2-ylmethoxy)ethyl]silane
MOLECULAR FORMULA: C8H18O5Si
MOLECULAR WEIGHT: 222.31102
SMILES: CC(OCC1CO1)[Si](OC)(OC)OC
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Product OPENEYE NAME: triethoxy(oxiran-2-ylmethoxymethyl)silane
CAS Name: triethoxy(2-oxiranylmethoxymethyl)silane
IUPAC NAME: triethoxy(oxiran-2-ylmethoxymethyl)silane
SYSTEMATIC NAME: triethoxy(oxiran-2-ylmethoxymethyl)silane
MOLECULAR FORMULA: C10H22O5Si
MOLECULAR WEIGHT: 250.36418
SMILES: CCO[Si](COCC1CO1)(OCC)OCC
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Product OPENEYE NAME: triethoxy(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)silane; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
CAS Name: triethoxy(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)silane; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
IUPAC NAME: triethoxy(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)silane; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
SYSTEMATIC NAME: triethoxy(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)silane; trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
MOLECULAR FORMULA: C24H48O8Si2
MOLECULAR WEIGHT: 520.80412
SMILES: CCO[Si](CC1CCC2C(C1)O2)(OCC)OCC.CO[Si](CCC1CCC2C(C1)O2)(OC)OC
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Product OPENEYE NAME: triethoxy(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)silane
CAS Name: triethoxy(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)silane
IUPAC NAME: triethoxy(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)silane
SYSTEMATIC NAME: triethoxy(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)silane
MOLECULAR FORMULA: C13H26O4Si
MOLECULAR WEIGHT: 274.42864
SMILES: CCO[Si](CC1CCC2C(C1)O2)(OCC)OCC
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Product OPENEYE NAME: 1-[(4-hydroxyphenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]isoquinoline-5-sulfonamide
CAS Name: 1-[(4-hydroxyphenyl)methyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]-5-isoquinolinesulfonamide
IUPAC NAME: 1-[(4-hydroxyphenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]isoquinoline-5-sulfonamide
SYSTEMATIC NAME: 1-[(4-hydroxyphenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]isoquinoline-5-sulfonamide
MOLECULAR FORMULA: C28H30N4O3S
MOLECULAR WEIGHT: 502.6278
SMILES: C1CN(CCN1CCNS(=O)(=O)C2=CC=CC3=C2C=CN=C3CC4=CC=C(C=C4)O)C5=CC=CC=C5
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Product OPENEYE NAME: 4-[(3,4-dichlorophenyl)methoxy]-1-propyl-piperidine
CAS Name: 4-[(3,4-dichlorophenyl)methoxy]-1-propylpiperidine
IUPAC NAME: 4-[(3,4-dichlorophenyl)methoxy]-1-propylpiperidine
SYSTEMATIC NAME: 4-[(3,4-dichlorophenyl)methoxy]-1-propyl-piperidine
MOLECULAR FORMULA: C15H21Cl2NO
MOLECULAR WEIGHT: 302.23934
SMILES: CCCN1CCC(CC1)OCC2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: benzyl N-heptyl-N-(4-isocyanatobutyl)carbamate
CAS Name: N-heptyl-N-(4-isocyanatobutyl)carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-heptyl-N-(4-isocyanatobutyl)carbamate
SYSTEMATIC NAME: (phenylmethyl) N-heptyl-N-(4-isocyanatobutyl)carbamate
MOLECULAR FORMULA: C20H30N2O3
MOLECULAR WEIGHT: 346.4638
SMILES: CCCCCCCN(CCCCN=C=O)C(=O)OCC1=CC=CC=C1
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Product OPENEYE NAME: [1-(cyclohexylmethyl)-2-isocyanato-ethoxy]methylbenzene
CAS Name: (1-cyclohexyl-3-isocyanatopropan-2-yl)oxymethylbenzene
IUPAC NAME: (1-cyclohexyl-3-isocyanatopropan-2-yl)oxymethylbenzene
SYSTEMATIC NAME: (1-cyclohexyl-3-isocyanato-propan-2-yl)oxymethylbenzene
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: C1CCC(CC1)CC(CN=C=O)OCC2=CC=CC=C2
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Product OPENEYE NAME: 2-benzyloxybutanoyl chloride
CAS Name: 2-phenylmethoxybutanoyl chloride
IUPAC NAME: 2-phenylmethoxybutanoyl chloride
SYSTEMATIC NAME: 2-phenylmethoxybutanoyl chloride
MOLECULAR FORMULA: C11H13ClO2
MOLECULAR WEIGHT: 212.67272
SMILES: CCC(C(=O)Cl)OCC1=CC=CC=C1
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Product OPENEYE NAME: benzyl N-(1-chlorocarbonylheptyl)-N-methyl-carbamate
CAS Name: N-(1-chloro-1-oxooctan-2-yl)-N-methylcarbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-(1-chloro-1-oxooctan-2-yl)-N-methylcarbamate
SYSTEMATIC NAME: (phenylmethyl) N-(1-chloranyl-1-oxidanylidene-octan-2-yl)-N-methyl-carbamate
MOLECULAR FORMULA: C17H24ClNO3
MOLECULAR WEIGHT: 325.83036
SMILES: CCCCCCC(C(=O)Cl)N(C)C(=O)OCC1=CC=CC=C1
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