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CHEMICAL products beginning with : B
29901 to 29950 of 166551 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 [599] 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, N,N-DIBUTYL-4-NITRO-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821776-84-5
Synonyms: Benzenamine, N,N-dibutyl-4-nitro-3-(trifluoromethyl)-, AGN-PC-007QYP, SureCN3047176, CTK3E1905

Molecular Formula: C15H21F3N2O2Molecular Weight: 318.334650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPVBGSXXSDGBDV-UHFFFAOYSA-N

821776-84-5
Benzenamine, N,N-dichloro-2,3,4,5,6-pentafluoro- (1 supplier)
Compound Structure IUPAC Name: N,N-dichloro-2,3,4,5,6-pentafluoroaniline | CAS Registry Number: 58749-38-5
Synonyms: CTK1E9021

Molecular Formula: C6Cl2F5NMolecular Weight: 251.968916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGBYRRIFOOWKQN-UHFFFAOYSA-N

58749-38-5
Benzenamine, N,N-dichloro-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N-dichloro-2-nitroaniline | CAS Registry Number: 59483-70-4
Synonyms: AGN-PC-00LSPJ, CTK1D9373

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSUFVRGLMWXUDX-UHFFFAOYSA-N

59483-70-4
Benzenamine, N,N-dicyclohexyl-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,N-dicyclohexyl-2,4-dinitroaniline | CAS Registry Number: 138145-67-2
Synonyms: ACMC-20mx7e, CTK0B8668

Molecular Formula: C18H25N3O4Molecular Weight: 347.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KKTVPHQHDYKTMM-UHFFFAOYSA-N

138145-67-2
Benzenamine, N,N-dicyclohexyl-3,5-dimethoxy- (1 supplier)108103-46-4
Benzenamine, N,N-didodecyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-didodecylaniline;hydrochloride | CAS Registry Number: 62332-75-6
Synonyms: SureCN11417622, CTK2C2136

Molecular Formula: C30H56ClNMolecular Weight: 466.225340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLWILLGLYULTCE-UHFFFAOYSA-N

62332-75-6
Benzenamine, N,N-didodecyl-3,4,5-trimethoxy- (1 supplier)138281-70-6
BENZENAMINE, N,N-DIDODECYL-4-(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-didodecyl-4-(2-phenylethynyl)aniline | CAS Registry Number: 686721-59-5
Synonyms: benzenamine, N,N-didodecyl-4-(phenylethynyl)-, N,N-didodecyl-4-(phenylethynyl)aniline, AC1LD03H, CTK1H5834, N,N-didodecyl-4-(2-phenylethynyl)aniline, InChI=1/C38H59N/c1-3-5-7-9-11-13-15-17-19-24-34-39(35-25-20-18-16-14-12-10-8-6-4-2)38-32-30-37(31-33-38)29-28-36-26-22-21-23-27-36/h21-23,26-27,30-33H,3-20,24-25,34-35H2,1-2H

Molecular Formula: C38H59NMolecular Weight: 529.881760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVMWERZGKIUFHI-UHFFFAOYSA-N

686721-59-5
BENZENAMINE, N,N-DIDODECYL-4-[2-(4-PYRIDINYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-didodecyl-4-(2-pyridin-4-ylethenyl)aniline | CAS Registry Number: 192385-40-3
Synonyms: CTK0A1915, Benzenamine, N,N-didodecyl-4-[2-(4-pyridinyl)ethenyl]-

Molecular Formula: C37H60N2Molecular Weight: 532.885700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZFFNIHJNYAESA-UHFFFAOYSA-N

192385-40-3
Benzenamine, N,N-diethenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(ethenyl)aniline | CAS Registry Number: 7178-41-8
Synonyms: n,n-divinylaniline, SCHEMBL296620

Molecular Formula: C10H11NMolecular Weight: 145.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZARXZEARBRXKMO-UHFFFAOYSA-N

7178-41-8
Benzenamine, N,N-diethyl-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;N,N-diethylaniline | CAS Registry Number: 6670-70-8
Synonyms: SureCN11076069, CTK1H9499

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIFPKJMMPAXPRH-UHFFFAOYSA-N

6670-70-8
BENZENAMINE, N,N-DIETHYL-2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 186753-43-5
Synonyms: Benzenamine, N,N-diethyl-2,3,5,6-tetrafluoro-4-(trifluoromethyl)-, AGN-PC-00OUIJ, CTK0A4177

Molecular Formula: C11H10F7NMolecular Weight: 289.192622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FPZDMNBMRDTWAJ-UHFFFAOYSA-N

186753-43-5
Benzenamine, N,N-diethyl-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2,4,6-trinitroaniline | CAS Registry Number: 13029-07-7
Synonyms: AC1MNMNX, AmbscLK-261, CTK0F5806, MolPort-003-707-447, N,N-diethyl-2,4,6-trinitroaniline, AKOS001483771, MCULE-2075842211

Molecular Formula: C10H12N4O6Molecular Weight: 284.225480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AQIKZDJABNWNMF-UHFFFAOYSA-N

13029-07-7
Benzenamine, N,N-diethyl-2,4-dinitro-5-(trifluoromethyl)- (1 supplier)65212-71-7
Benzenamine, N,N-diethyl-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,6-dimethylaniline | CAS Registry Number: 3995-38-8
Synonyms: N,n-diethyl-2,6-dimethylaniline, AC1LAUY6, SureCN10935007, CTK1B3602, MolPort-022-638-598, N-(2,6-dimethylphenyl)-N,N-diethylamine, AE-562/43458698

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KECFTDQVRIBMCH-UHFFFAOYSA-N

3995-38-8
Benzenamine, N,N-diethyl-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2,6-dinitroaniline | CAS Registry Number: 10156-48-6
Synonyms: CTK0D9524

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKFIUBYKVVDQLY-UHFFFAOYSA-N

10156-48-6
Benzenamine, N,N-diethyl-2-(tetradecyloxy)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-tetradecoxyaniline | CAS Registry Number: 138506-18-0
Synonyms: ACMC-20mxot, CTK0B8139

Molecular Formula: C24H43NOMolecular Weight: 361.604320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSIQEXWDHYHGEQ-UHFFFAOYSA-N

138506-18-0
Benzenamine, N,N-diethyl-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(trifluoromethyl)aniline | CAS Registry Number: 106877-26-3
Synonyms: N,N-diethyl-2-(trifluoromethyl)aniline, SCHEMBL9821084, 2-Trifluoromethyl-N,N-diethylaniline

Molecular Formula: C11H14F3NMolecular Weight: 217.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNKPIGZCCACAHR-UHFFFAOYSA-N

106877-26-3
Benzenamine, N,N-diethyl-2-[(phenylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(phenyliminomethyl)aniline | CAS Registry Number: 61205-75-2
Synonyms: CTK2E4927

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEVZTPOFYRMZQH-UHFFFAOYSA-N

61205-75-2
Benzenamine, N,N-diethyl-2-[[2-[[2-[(trimethylsilyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]- (1 supplier)640284-50-0
Benzenamine, N,N-diethyl-2-fluoro- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-fluoroaniline | CAS Registry Number: 19372-77-1
Synonyms: SureCN1490146, CTK0E1179

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEEXSPHJTKJONO-UHFFFAOYSA-N

19372-77-1
Benzenamine, N,N-diethyl-2-fluoro-4-[(1E)-2-nitroethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-fluoro-4-(2-nitroethenyl)aniline | CAS Registry Number: 159655-02-4
Synonyms: SureCN7455580, AGN-PC-023I0H, CTK0B0108, Benzenamine, N,N-diethyl-2-fluoro-4-(2-nitroethenyl)-

Molecular Formula: C12H15FN2O2Molecular Weight: 238.258103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBLUGYUJDUSGFM-UHFFFAOYSA-N

159655-02-4
Benzenamine, N,N-diethyl-2-methoxy-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methoxy-5-nitroaniline | CAS Registry Number: 4513-19-3
Synonyms: N,N-diethyl-2-methoxy-5-nitroaniline, AC1L2UUX, CTK1D8915

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKWWGWYGBUWOOS-UHFFFAOYSA-N

4513-19-3
Benzenamine, N,N-diethyl-3,4-dinitro-5-(trifluoromethyl)- (1 supplier)65212-70-6
Benzenamine, N,N-diethyl-3,5-bis(trifluoromethyl)- (1 supplier)113845-73-1
Benzenamine, N,N-diethyl-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3,5-dimethoxyaniline | CAS Registry Number: 108103-42-0
Synonyms: N,N-Diethyl-3,5-dimethoxyaniline

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TTWSPHJENJNXIZ-UHFFFAOYSA-N

108103-42-0
Benzenamine, N,N-diethyl-3,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3,5-dimethylaniline | CAS Registry Number: 3995-39-9
Synonyms: SureCN11126424, AGN-PC-004CE9, CTK1A8079

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFNOZYFHJTZTLD-UHFFFAOYSA-N

3995-39-9
Benzenamine, N,N-diethyl-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-phenylmethoxyaniline | CAS Registry Number: 63240-45-9
Synonyms: SureCN10592238, CTK1I7714

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVFMNUTXAKOWRZ-UHFFFAOYSA-N

63240-45-9
Benzenamine, N,N-diethyl-3-fluoro- (1 supplier)2524-69-8
Benzenamine, N,N-diethyl-3-iodo- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-iodoaniline | CAS Registry Number: 72375-64-5
Synonyms: N,N-diethyl-3-iodoaniline, SCHEMBL4936274, AKOS020188147

Molecular Formula: C10H14INMolecular Weight: 275.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUMIHZPYSHZMLQ-UHFFFAOYSA-N

72375-64-5
Benzenamine, N,N-diethyl-3-methyl-4-(1H-1,2,4-triazol-3-ylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-2-methyl-1-N-(1,2,4-triazol-3-ylideneamino)benzene-1,4-diamine | CAS Registry Number: 58649-68-6
Synonyms: CTK1E9223

Molecular Formula: C13H18N6Molecular Weight: 258.322220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGMCCQSEYDDJLR-UHFFFAOYSA-N

58649-68-6
Benzenamine, N,N-diethyl-3-methyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-4-nitroaniline | CAS Registry Number: 52177-26-1
Synonyms: AGN-PC-01ZTZA, SureCN3835000, CTK1G3216

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMUUCKXTTQNTHT-UHFFFAOYSA-N

52177-26-1
Benzenamine, N,N-diethyl-3-methyl-5-(4-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-5-(4-nitrophenoxy)aniline | CAS Registry Number: 62988-26-5
Synonyms: CTK2B0212

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSDGOIGVNCDLPX-UHFFFAOYSA-N

62988-26-5
BENZENAMINE, N,N-DIETHYL-4-(1,2,3,4-TETRAHYDRO-2-QUINAZOLINYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-(1,2,3,4-tetrahydroquinazolin-2-yl)aniline | CAS Registry Number: 547739-88-8
Synonyms: CTK1F8224, Benzenamine, N,N-diethyl-4-(1,2,3,4-tetrahydro-2-quinazolinyl)-

Molecular Formula: C18H23N3Molecular Weight: 281.395320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYLWNPHGHGDGHJ-UHFFFAOYSA-N

547739-88-8
Benzenamine, N,N-diethyl-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-propan-2-ylaniline | CAS Registry Number: 79900-67-7
Synonyms: SureCN10080950, CTK2G3317

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNZYEIXNNSRBNY-UHFFFAOYSA-N

79900-67-7
Benzenamine, N,N-diethyl-4-(1-phenyl-1H-indazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-(1-phenylindazol-3-yl)aniline | CAS Registry Number: 108828-52-0
Synonyms: ACMC-20mbty, SureCN6536318, CTK0G2603

Molecular Formula: C23H23N3Molecular Weight: 341.448820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCLNXIUWVKWYTJ-UHFFFAOYSA-N

108828-52-0
Benzenamine, N,N-diethyl-4-(1H-imidazol-2-ylazo)- (1 supplier)91477-51-9
Benzenamine, N,N-diethyl-4-(2-methoxy-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-(1-methoxypropan-2-yl)aniline | CAS Registry Number: 94474-90-5
Synonyms: ACMC-20lyr1, CTK3F4878

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAWRRQUFRHOWFR-UHFFFAOYSA-N

94474-90-5
Benzenamine, N,N-diethyl-4-(2-methyl-5-phenyl-4-oxazolyl)- (1 supplier)145908-55-0
Benzenamine, N,N-diethyl-4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 72924-70-0
Synonyms: CTK2H1964

Molecular Formula: C23H22N2SMolecular Weight: 358.499180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTKBMTSSMGPMGR-UHFFFAOYSA-N

72924-70-0
BENZENAMINE, N,N-DIETHYL-4-(2-NITRO-1-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-(2-nitro-1-phenylethyl)aniline | CAS Registry Number: 820233-00-9
Synonyms: CTK3E3049, OYHCPROZKRVARZ-UHFFFAOYSA-, Benzenamine, N,N-diethyl-4-(2-nitro-1-phenylethyl)-, InChI=1/C18H22N2O2/c1-3-19(4-2)17-12-10-16(11-13-17)18(14-20(21)22)15-8-6-5-7-9-15/h5-13,18H,3-4,14H2,1-2H3

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYHCPROZKRVARZ-UHFFFAOYSA-N

820233-00-9
Benzenamine, N,N-diethyl-4-(2-nitro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 18982-49-5
Synonyms: AGN-PC-00M7EB, SureCN8588721, CTK0A2624

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEDBMWMDRLOCBS-UHFFFAOYSA-N

18982-49-5
Benzenamine, N,N-diethyl-4-(2-phenylethenyl)-, (E)- (1 supplier)92278-52-9
Benzenamine, N,N-diethyl-4-(2-phenylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-(2-phenylethynyl)aniline | CAS Registry Number: 150705-07-0
Synonyms: N,N-diethyl-4-(2-phenylethynyl)aniline, AC1NLJ5D, AmbscL34/TU-017, AGN-PC-0LKK6J, ZINC03101832, Benzenamine, N,N-diethyl-4-(phenylethynyl)-

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOXAJQRYLBKKQY-UHFFFAOYSA-N

150705-07-0
Benzenamine, N,N-diethyl-4-(2H-1,2,3-triazolo[4,5-b]pyridin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-(triazolo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 106671-77-6
Synonyms: ACMC-20madq, CTK0D7050

Molecular Formula: C15H17N5Molecular Weight: 267.328980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COESAFTZJXUTBA-UHFFFAOYSA-N

106671-77-6
BENZENAMINE, N,N-DIETHYL-4-(4-MORPHOLINYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-morpholin-4-ylaniline | CAS Registry Number: 380892-42-2
Synonyms: SureCN10825123, CTK1B5146, Benzenamine, N,N-diethyl-4-(4-morpholinyl)-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MENVZTYUSVPVJI-UHFFFAOYSA-N

380892-42-2
Benzenamine, N,N-diethyl-4-(4-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-pyridin-4-ylaniline | CAS Registry Number: 4903-86-0
Synonyms: SureCN11337596, CTK1C6904

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYQWGTPVXOTLDS-UHFFFAOYSA-N

4903-86-0
BENZENAMINE, N,N-DIETHYL-4-(4-PYRIDINYLETHYNYL)- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-(2-pyridin-4-ylethynyl)aniline | CAS Registry Number: 562813-17-6
Synonyms: Benzenamine, N,N-diethyl-4-(4-pyridinylethynyl)-, AGN-PC-006JE0, CTK1F4951

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYWGEZGAOXXXJJ-UHFFFAOYSA-N

562813-17-6
Benzenamine, N,N-diethyl-4-(5-methoxy-2-benzothiazolyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-(5-methoxy-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 76869-48-2
Synonyms: CTK2G7202

Molecular Formula: C18H20N2OSMolecular Weight: 312.429200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLRROXUAXGZEST-UHFFFAOYSA-N

76869-48-2
Benzenamine, N,N-diethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 65419-19-4
Synonyms: CTK1J6931

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYHMRGOYVGJILC-UHFFFAOYSA-N

65419-19-4
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