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CHEMICAL products beginning with : B
30001 to 30050 of 163318 results  Page: << Previous 50 Results 600 [601] 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N,N-dimethyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N,N-dimethylaniline | CAS Registry Number: 2396-19-2
Synonyms: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N,N-dimethylaniline, DTXSID90896333, XMOIHXFHBPQEDL-UHFFFAOYSA-N

Molecular Formula: C11H10F7NMolecular Weight: 289.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XMOIHXFHBPQEDL-UHFFFAOYSA-N

2396-19-2
Benzenamine, N,N-dimethyl-4-[1-(2-phenylethenyl)-3-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-phenylhexa-1,5-dien-3-yl)aniline | CAS Registry Number: 62056-00-2
Synonyms: CTK2C8060

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYGLAKRWHZHOKC-UHFFFAOYSA-N

62056-00-2
Benzenamine, N,N-dimethyl-4-[1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-30-6
Benzenamine, N,N-dimethyl-4-[1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-1H-imidazol-2-yl]- (1 supplier)177661-37-9
Benzenamine, N,N-dimethyl-4-[11-(1-pyrenyl)undecyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(11-pyren-1-ylundecyl)aniline | CAS Registry Number: 97908-53-7
Synonyms: ACMC-20m1to, CTK3F1927

Molecular Formula: C35H41NMolecular Weight: 475.706740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBQIZQKROTWGSN-UHFFFAOYSA-N

97908-53-7
Benzenamine, N,N-dimethyl-4-[13-(1-pyrenyl)tridecyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(13-pyren-1-yltridecyl)aniline | CAS Registry Number: 109298-38-6
Synonyms: ACMC-20mc6b, CTK0D5864

Molecular Formula: C37H45NMolecular Weight: 503.759900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRVSBSDMMHKFJW-UHFFFAOYSA-N

109298-38-6
Benzenamine, N,N-dimethyl-4-[14-(1-pyrenyl)tetradecyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(14-pyren-1-yltetradecyl)aniline | CAS Registry Number: 97908-51-5
Synonyms: ACMC-20m1tn, CTK3F1928

Molecular Formula: C38H47NMolecular Weight: 517.786480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCYGVLAJGVJBAE-UHFFFAOYSA-N

97908-51-5
Benzenamine, N,N-dimethyl-4-[15-(1-pyrenyl)pentadecyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(15-pyren-1-ylpentadecyl)aniline | CAS Registry Number: 113236-17-2
Synonyms: ACMC-20mho4, CTK0G1310

Molecular Formula: C39H49NMolecular Weight: 531.813060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIKRSRPKYRPMNB-UHFFFAOYSA-N

113236-17-2
Benzenamine, N,N-dimethyl-4-[16-(1-pyrenyl)hexadecyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(16-pyren-1-ylhexadecyl)aniline | CAS Registry Number: 97908-50-4
Synonyms: ACMC-20m1tm, CTK3F1929

Molecular Formula: C40H51NMolecular Weight: 545.839640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRUXJMWYGOOEAS-UHFFFAOYSA-N

97908-50-4
BENZENAMINE, N,N-DIMETHYL-4-[2,2':6',2''-TERPYRIDIN]-4'-YL- (1 supplier)
Compound Structure IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)-N,N-dimethylaniline | CAS Registry Number: 362595-93-5
Synonyms: SureCN12907125, CTK1B6412, Benzenamine, N,N-dimethyl-4-[2,2':6',2''-terpyridin]-4'-yl-

Molecular Formula: C23H20N4Molecular Weight: 352.431700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPTBTZUMFUTBOK-UHFFFAOYSA-N

362595-93-5
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)diazenyl]- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(1-oxidopyridin-1-ium-2-yl)diazenyl]aniline | CAS Registry Number: 7687-09-4
Synonyms: Benzenamine, N,N-dimethyl-4-((1-oxido-2-pyridinyl)azo)-, Benzenamine, N,N-dimethyl-4-[(1-oxido-2-pyridinyl)azo]-, AC1L32SM, CTK2I0840, AC1Q2254, AR-1H8206, N,N-dimethyl-4-[(1-oxidopyridin-1-ium-2-yl)diazenyl]aniline, N,N-dimethyl-4-[(E)-(1-oxidopyridin-2-yl)diazenyl]aniline

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVGWWPXLMKGCHW-UHFFFAOYSA-N

7687-09-4
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-2-yl)ethenyl]aniline | CAS Registry Number: 13244-20-7
Synonyms: AC1MXWVK, CTK0F5071, N,N-dimethyl-4-[2-(1-oxidopyridin-2-yl)ethenyl]aniline, N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-2-yl)ethenyl]aniline

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDTJJMTVAYNUCL-UHFFFAOYSA-N

13244-20-7
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline | CAS Registry Number: 26708-23-6
Synonyms: AC1LCWWD, SureCN5945827, CTK0B0538, CTK0J3092, N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline, Benzenamine, N,N-dimethyl-4-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]-, 157103-38-3

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNBFFDGZGHFAOU-UHFFFAOYSA-N

26708-23-6
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-quinolinyl)ethenyl]- (1 supplier)3741-09-1
Benzenamine, N,N-dimethyl-4-[2-(1-piperazinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-piperazin-1-ylethyl)aniline | CAS Registry Number: 610802-23-8
Synonyms: AGN-PC-0BTXMK, SCHEMBL1377321, n,n-dimethyl-4-[2-(1-piperazinyl)ethyl]aniline, n,n-dimethyl-4-[2-(1-piperazinyl) ethyl] aniline

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCIGVCVTOWDUBQ-UHFFFAOYSA-N

610802-23-8
Benzenamine, N,N-dimethyl-4-[2-(1-pyrenyl)ethenyl]-, (E)- (0 suppliers)90047-92-0
BENZENAMINE, N,N-DIMETHYL-4-[2-(2-PROPENYL)-2H-1,2,3-TRIAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-prop-2-enyltriazol-4-yl)aniline | CAS Registry Number: 570387-91-6
Synonyms: Benzenamine, N,N-dimethyl-4-[2-(2-propenyl)-2H-1,2,3-triazol-4-yl]-, AGN-PC-00F47D, CTK1E1351

Molecular Formula: C13H16N4Molecular Weight: 228.292940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGZNTXZVKDUCQU-UHFFFAOYSA-N

570387-91-6
Benzenamine, N,N-dimethyl-4-[2-(2-thienyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-thiophen-2-ylethenyl)aniline | CAS Registry Number: 146823-46-3
Synonyms: ACMC-20n4yx, SureCN6483487, CTK0E9226, CTK0J6508, Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-thienyl)ethenyl]-, 223377-42-2

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSRAMDFLGNMHHT-UHFFFAOYSA-N

146823-46-3
Benzenamine, N,N-dimethyl-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, (Z)- (0 suppliers)134029-59-7
Benzenamine, N,N-dimethyl-4-[2-(3-nitrophenyl)-3-oxaziridinyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(3-nitrophenyl)oxaziridin-3-yl]aniline | CAS Registry Number: 61613-39-6
Synonyms: CTK2D6266

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOCWXVVWPYLEQA-UHFFFAOYSA-N

61613-39-6
Benzenamine, N,N-dimethyl-4-[2-(3-pyridazinyl)ethenyl]-, (E)- (0 suppliers)83539-84-8
BENZENAMINE, N,N-DIMETHYL-4-[2-(4-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 688328-55-4
Synonyms: CTK1J1716, Benzenamine, N,N-dimethyl-4-[2-(4-nitro-2-benzothiazolyl)ethenyl]-

Molecular Formula: C17H15N3O2SMolecular Weight: 325.384900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXOWOMBWLHXOQW-UHFFFAOYSA-N

688328-55-4
Benzenamine, N,N-dimethyl-4-[2-(4-piperidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-piperidin-4-ylethyl)aniline | CAS Registry Number: 131416-75-6
Synonyms: ACMC-20mu39, CTK0F5426, AKOS009159021

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOOHYQJBJGIIDT-UHFFFAOYSA-N

131416-75-6
Benzenamine, N,N-dimethyl-4-[2-(4-pyridinyl)-5-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-pyridin-4-yl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 151507-66-3
Synonyms: ACMC-20n68c, CTK0E8338

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSIIVIAKNUGSSP-UHFFFAOYSA-N

151507-66-3
Benzenamine, N,N-dimethyl-4-[2-(4-pyridinyl)ethenyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-2-pyridin-4-ylethenyl]aniline | CAS Registry Number: 68971-01-7
Synonyms: 889-36-1, 4-[4-(Dimethylamino)styryl]pyridine, F0486-1800, NSC146836, Dimethylaminostilbazole, AC1LELK3, AC1Q4YEG, MLS000084955, n,n-dimethyl-4-[2-(pyridin-4-yl)ethenyl]aniline, 4-(4- PYRIDINE95, CHEMBL1422008, ZINC56874, LIXUVTQYCRSIET-ONEGZZNKSA-N, MolPort-000-183-388, MolPort-019-743-983, HMS1475P16, HMS2388K05, MFCD00192072, ZINC00056874, AKOS002263815

Molecular Formula: C15H16N2Molecular Weight: 224.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIXUVTQYCRSIET-ONEGZZNKSA-N

68971-01-7
Benzenamine, N,N-dimethyl-4-[2-(5-methyl-2-benzoxazolyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]aniline | CAS Registry Number: 73916-08-2
Synonyms: CTK2H0787

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHWZEQVGTXIMRN-UHFFFAOYSA-N

73916-08-2
BENZENAMINE, N,N-DIMETHYL-4-[2-(5-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 647036-19-9
Synonyms: AC1N5SS7, CTK2A3675, Benzenamine, N,N-dimethyl-4-[2-(5-nitro-2-benzothiazolyl)ethenyl]-, N,N-dimethyl-4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline

Molecular Formula: C17H15N3O2SMolecular Weight: 325.384900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPBLOMFPUZMKKV-UHFFFAOYSA-N

647036-19-9
Benzenamine, N,N-dimethyl-4-[2-(5-nitro-2-thienyl)ethenyl]-, (E)- (0 suppliers)136795-63-6
BENZENAMINE, N,N-DIMETHYL-4-[2-(7-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(7-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 688328-56-5
Synonyms: CTK1J1715, Benzenamine, N,N-dimethyl-4-[2-(7-nitro-2-benzothiazolyl)ethenyl]-

Molecular Formula: C17H15N3O2SMolecular Weight: 325.384900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGMYGZIXZBVCMK-UHFFFAOYSA-N

688328-56-5
Benzenamine, N,N-dimethyl-4-[2-(methylsulfinyl)-2-phenylethenyl]-, (E)- (0 suppliers)87763-06-2
Benzenamine, N,N-dimethyl-4-[2-(methylsulfinyl)-2-phenylethenyl]-, (Z)- (0 suppliers)87763-07-3
BENZENAMINE, N,N-DIMETHYL-4-[2-(METHYLSULFONYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-2-methylsulfonylethenyl]aniline | CAS Registry Number: 69642-59-7
Synonyms: Benzenamine, N,N-dimethyl-4-[2-(methylsulfonyl)ethenyl]-, Benzenamine, N,N-dimethyl-4-(2-(methylsulfonyl)ethenyl)-, AG-G-71299, AC1NUY1N, Benzenamine, N,N-dimethyl-4-[(methylsulfonyl)ethenyl]-, N,N-dimethyl-4-[(E)-2-methylsulfonylethenyl]aniline

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFEDTPMLDSGPMO-CMDGGOBGSA-N

69642-59-7
Benzenamine, N,N-dimethyl-4-[2-(methylsulfonyl)ethenyl]-, (E)- (0 suppliers)69957-48-8
BENZENAMINE, N,N-DIMETHYL-4-[2-(PENTAFLUOROPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]aniline | CAS Registry Number: 664344-43-8
Synonyms: CTK1I0088, Benzenamine, N,N-dimethyl-4-[2-(pentafluorophenyl)ethenyl]-

Molecular Formula: C16H12F5NMolecular Weight: 313.265196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGZCNCINOKBTSH-UHFFFAOYSA-N

664344-43-8
Benzenamine, N,N-dimethyl-4-[2-(phenylsulfonyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(benzenesulfonyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69642-60-0
Synonyms: CTK1J0900

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRTJZOOQIFMNJS-UHFFFAOYSA-N

69642-60-0
Benzenamine, N,N-dimethyl-4-[2-[4-(methylsulfonyl)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-methylsulfonylphenyl)ethenyl]aniline | CAS Registry Number: 120654-20-8
Synonyms: ACMC-20mp1s, SureCN9650558, CTK0F8655

Molecular Formula: C17H19NO2SMolecular Weight: 301.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUQGYQXFFYDHJO-UHFFFAOYSA-N

120654-20-8
Benzenamine, N,N-dimethyl-4-[3-(1-pyrenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-pyren-1-ylpropyl)aniline | CAS Registry Number: 38764-41-9
Synonyms: CTK1B4670

Molecular Formula: C27H25NMolecular Weight: 363.494100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLTUQBFDRHRJLK-UHFFFAOYSA-N

38764-41-9
Benzenamine, N,N-dimethyl-4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-53-3
Benzenamine, N,N-dimethyl-4-[3-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-40-8
Benzenamine, N,N-dimethyl-4-[3-(2-oxazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-58-8
Benzenamine, N,N-dimethyl-4-[3-(2-pyrenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-pyren-2-ylpropyl)aniline | CAS Registry Number: 114828-50-1
Synonyms: ACMC-20mkuh, CTK0C6692

Molecular Formula: C27H25NMolecular Weight: 363.494100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRYWZSMRABUHIB-UHFFFAOYSA-N

114828-50-1
Benzenamine, N,N-dimethyl-4-[3-(2-thienyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-37-3
Benzenamine, N,N-dimethyl-4-[3-(5-thiazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-38-4
Benzenamine, N,N-dimethyl-4-[3-(9-phenanthrenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-phenanthren-9-ylpropyl)aniline | CAS Registry Number: 90170-09-5
Synonyms: CTK3I3673

Molecular Formula: C25H25NMolecular Weight: 339.472700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAHCFZTYUMYXKC-UHFFFAOYSA-N

90170-09-5
Benzenamine, N,N-dimethyl-4-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]- (1 supplier)640735-54-2
Benzenamine, N,N-dimethyl-4-[4-(1-pyrenyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-pyren-1-ylbutyl)aniline | CAS Registry Number: 113236-19-4
Synonyms: ACMC-20mho5, CTK0D0232

Molecular Formula: C28H27NMolecular Weight: 377.520680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXFMSKDTDCYLAS-UHFFFAOYSA-N

113236-19-4
Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline | CAS Registry Number: 39208-03-2
Synonyms: AC1MELLE, CTK1B4166, N,N-dimethyl-4-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMGGAASLXSMOPL-UHFFFAOYSA-N

39208-03-2
Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(4-nitrophenyl)buta-1,3-diynyl]aniline | CAS Registry Number: 112902-74-6
Synonyms: ACMC-20mh60, CTK0G1377

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXZZTYFUMJQUEZ-UHFFFAOYSA-N

112902-74-6
BENZENAMINE, N,N-DIMETHYL-4-[4-(TRIMETHYLSILYL)-1-BUTEN-3-YN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-trimethylsilylbut-1-en-3-ynyl)aniline | CAS Registry Number: 922528-76-5
Synonyms: CTK3H0428, Benzenamine, N,N-dimethyl-4-[4-(trimethylsilyl)-1-buten-3-yn-1-yl]-

Molecular Formula: C15H21NSiMolecular Weight: 243.419440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPEYZSAIRQZGPH-UHFFFAOYSA-N

922528-76-5
Benzenamine, N,N-dimethyl-4-[4-[4-(phenylmethyl)-1-piperidinyl]-1-butynyl]- (1 supplier)192989-72-3
30001 to 30050 of 163318 results  Page: << Previous 50 Results 600 [601] 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
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