Product OPENEYE NAME: 1-[1-[(4-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-[(E)-[1-[(4-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]methanimine
CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]-N-[(E)-[1-[(4-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]methanimine
IUPAC NAME: 1-[1-[(4-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]-N-[(E)-[1-[(4-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]methanimine
SYSTEMATIC NAME: 1-[1-[(4-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-[(E)-[1-[(4-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]methanimine
MOLECULAR FORMULA: C26H28N6O2
MOLECULAR WEIGHT: 456.53952
SMILES: CC1=NN(C=C1/C=N/N=C/C2=CN(N=C2C)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 1-[1-[(4-methoxyphenyl)methyl]-5-methyl-pyrazol-4-yl]-N-[(E)-[1-[(4-methoxyphenyl)methyl]-5-methyl-pyrazol-4-yl]methyleneamino]methanimine
CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-5-methyl-4-pyrazolyl]-N-[(E)-[1-[(4-methoxyphenyl)methyl]-5-methyl-4-pyrazolyl]methylideneamino]methanimine
IUPAC NAME: 1-[1-[(4-methoxyphenyl)methyl]-5-methylpyrazol-4-yl]-N-[(E)-[1-[(4-methoxyphenyl)methyl]-5-methylpyrazol-4-yl]methylideneamino]methanimine
SYSTEMATIC NAME: 1-[1-[(4-methoxyphenyl)methyl]-5-methyl-pyrazol-4-yl]-N-[(E)-[1-[(4-methoxyphenyl)methyl]-5-methyl-pyrazol-4-yl]methylideneamino]methanimine
MOLECULAR FORMULA: C26H28N6O2
MOLECULAR WEIGHT: 456.53952
SMILES: CC1=C(C=NN1CC2=CC=C(C=C2)OC)/C=N/N=C/C3=C(N(N=C3)CC4=CC=C(C=C4)OC)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 1-(3-methyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]methanimine
CAS Name: 1-(3-methyl-1-phenyl-4-pyrazolyl)-N-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]methanimine
IUPAC NAME: 1-(3-methyl-1-phenylpyrazol-4-yl)-N-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(3-methyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]methanimine
MOLECULAR FORMULA: C22H20N6
MOLECULAR WEIGHT: 368.4344
SMILES: CC1=NN(C=C1/C=N/N=C/C2=CN(N=C2C)C3=CC=CC=C3)C4=CC=CC=C4
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 1-(1-benzylpyrazol-4-yl)-N-[(E)-(1-benzylpyrazol-4-yl)methyleneamino]methanimine
CAS Name: 1-[1-(phenylmethyl)-4-pyrazolyl]-N-[(E)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]methanimine
IUPAC NAME: 1-(1-benzylpyrazol-4-yl)-N-[(E)-(1-benzylpyrazol-4-yl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-[1-(phenylmethyl)pyrazol-4-yl]-N-[(E)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]methanimine
MOLECULAR FORMULA: C22H20N6
MOLECULAR WEIGHT: 368.4344
SMILES: C1=CC=C(C=C1)CN2N=CC(=C2)/C=N/N=C/C3=CN(N=C3)CC4=CC=CC=C4
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 4,4-dihydroxy-2,2,5,5-tetramethyl-tetrahydrofuran-3-one
CAS Name: 4,4-dihydroxy-2,2,5,5-tetramethyl-3-oxolanone
IUPAC NAME: 4,4-dihydroxy-2,2,5,5-tetramethyloxolan-3-one
SYSTEMATIC NAME: 2,2,5,5-tetramethyl-4,4-bis(oxidanyl)oxolan-3-one
MOLECULAR FORMULA: C8H14O4
MOLECULAR WEIGHT: 174.19436
SMILES: CC1(C(=O)C(C(O1)(C)C)(O)O)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 2',2',5,5,5',5',7,7-octamethylspiro[furo[3,4-e][1,3,4]oxadiselenine-3,4'-tetrahydrofuran]-3'-one
CAS Name: 2',2',5,5,5',5',7,7-octamethyl-3'-spiro[furo[3,4-e][1,3,4]oxadiselenin-3,4'-oxolane]one
IUPAC NAME: 2',2',5,5,5',5',7,7-octamethylspiro[furo[3,4-e][1,3,4]oxadiselenine-3,4'-oxolane]-3'-one
SYSTEMATIC NAME: 2',2',5,5,5',5',7,7-octamethylspiro[furo[3,4-e][1,3,4]oxadiselenine-3,4'-oxolane]-3'-one
MOLECULAR FORMULA: C16H24O4Se2
MOLECULAR WEIGHT: 438.27936
SMILES: CC1(C2=C(C(O1)(C)C)[Se][Se]C3(O2)C(=O)C(OC3(C)C)(C)C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 17-cyclopenta-2,4-dien-1-yl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
CAS Name: 17-(1-cyclopenta-2,4-dienyl)-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
IUPAC NAME: 17-cyclopenta-2,4-dien-1-yl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
SYSTEMATIC NAME: 17-cyclopenta-2,4-dien-1-yl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
MOLECULAR FORMULA: C19H23O5-
MOLECULAR WEIGHT: 331.38292
SMILES: C1COCCOC2=C(C=C(C=C2)[C-]3C=CC=C3)OCCOCCO1
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 17-cyclopenta-2,4-dien-1-yl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
CAS Name: 17-(1-cyclopenta-2,4-dienyl)-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
IUPAC NAME: 17-cyclopenta-2,4-dien-1-yl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
SYSTEMATIC NAME: 17-cyclopenta-2,4-dien-1-yl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
MOLECULAR FORMULA: C19H24O5
MOLECULAR WEIGHT: 332.39086
SMILES: C1COCCOC2=C(C=C(C=C2)C3C=CC=C3)OCCOCCO1
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (Z)-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)-[3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylcarbamoyl)cyclopenta-2,4-dien-1-ylidene]methanolate
CAS Name: (Z)-[3-[oxo-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methyl]-1-cyclopenta-2,4-dienylidene]-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methanolate
IUPAC NAME: (Z)-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)-[3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylcarbamoyl)cyclopenta-2,4-dien-1-ylidene]methanolate
SYSTEMATIC NAME: (Z)-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)-[3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylcarbamoyl)cyclopenta-2,4-dien-1-ylidene]methanolate
MOLECULAR FORMULA: C35H43N2O12-
MOLECULAR WEIGHT: 683.72212
SMILES: C1COCCOC2=C(C=C(C=C2)NC(=O)C3=C/C(=C(/NC4=CC5=C(C=C4)OCCOCCOCCOCCO5)\[O-])/C=C3)OCCOCCO1
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (3Z)-3-[hydroxy-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methylene]-N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)cyclopenta-1,4-diene-1-carboxamide
CAS Name: (3Z)-3-[hydroxy-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methylidene]-N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-1-cyclopenta-1,4-dienecarboxamide
IUPAC NAME: (3Z)-3-[hydroxy-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methylidene]-N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)cyclopenta-1,4-diene-1-carboxamide
SYSTEMATIC NAME: (3Z)-3-[oxidanyl-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methylidene]-N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)cyclopenta-1,4-diene-1-carboxamide
MOLECULAR FORMULA: C35H44N2O12
MOLECULAR WEIGHT: 684.73006
SMILES: C1COCCOC2=C(C=C(C=C2)NC(=O)C3=C/C(=C(/NC4=CC5=C(C=C4)OCCOCCOCCOCCO5)\O)/C=C3)OCCOCCO1
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: cyclopenta-2,4-dien-1-ylidene-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methanolate
CAS Name: 1-cyclopenta-2,4-dienylidene-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methanolate
IUPAC NAME: cyclopenta-2,4-dien-1-ylidene-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methanolate
SYSTEMATIC NAME: cyclopenta-2,4-dien-1-ylidene-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methanolate
MOLECULAR FORMULA: C20H24NO6-
MOLECULAR WEIGHT: 374.40766
SMILES: C1COCCOC2=C(C=C(C=C2)NC(=C3C=CC=C3)[O-])OCCOCCO1
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: cyclopenta-2,4-dien-1-ylidene-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methanol
CAS Name: 1-cyclopenta-2,4-dienylidene-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methanol
IUPAC NAME: cyclopenta-2,4-dien-1-ylidene-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methanol
SYSTEMATIC NAME: cyclopenta-2,4-dien-1-ylidene-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)methanol
MOLECULAR FORMULA: C20H25NO6
MOLECULAR WEIGHT: 375.4156
SMILES: C1COCCOC2=C(C=C(C=C2)NC(=C3C=CC=C3)O)OCCOCCO1
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
No comments:
Post a Comment