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CHEMICAL products beginning with : B
29451 to 29500 of 160260 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-DIMETHYL-, OXIDIZED (3 suppliers)101357-17-9
BENZENAMINE, N,N-DIMETHYL-, OXIDIZED, MOLYBDATETUNGSTATEPHOSPHATES (3 suppliers)101357-19-1
Benzenamine, N,N-dimethyl-, sulfate (2:1) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylaniline;sulfuric acid | CAS Registry Number: 66906-54-5
Synonyms: CTK1H9093

Molecular Formula: C16H24N2O4SMolecular Weight: 340.437760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GVHUFMQTANBIBV-UHFFFAOYSA-N

66906-54-5
Benzenamine, N,N-dimethyl-2,4,5-trinitro- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,4,5-trinitroaniline | CAS Registry Number: 61149-81-3
Synonyms: CTK2E6225

Molecular Formula: C8H8N4O6Molecular Weight: 256.172320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OHNAUHFHKICQEB-UHFFFAOYSA-N

61149-81-3
Benzenamine, N,N-dimethyl-2,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,5-dinitroaniline | CAS Registry Number: 61149-61-9
Synonyms: CTK2E6234

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNSCTIUPHKHFTR-UHFFFAOYSA-N

61149-61-9
BENZENAMINE, N,N-DIMETHYL-2,6-BIS(1-METHYLETHYL)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,6-di(propan-2-yl)aniline;hydrochloride | CAS Registry Number: 666860-21-5
Synonyms: CTK1H9529, Benzenamine, N,N-dimethyl-2,6-bis(1-methylethyl)-, hydrochloride

Molecular Formula: C14H24ClNMolecular Weight: 241.800060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVMLVFZQVWULLL-UHFFFAOYSA-N

666860-21-5
BENZENAMINE, N,N-DIMETHYL-2-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-propan-2-ylaniline | CAS Registry Number: 55359-23-4
Synonyms: SureCN5227537, CTK5A3471, AG-F-93453

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOAGYDXMJWZUJJ-UHFFFAOYSA-N

55359-23-4
Benzenamine, N,N-dimethyl-2-(2-phenylethenyl)-, (Z)- (0 suppliers)70197-43-2
Benzenamine, N,N-dimethyl-2-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(triazolo[4,5-b]pyridin-3-yl)aniline | CAS Registry Number: 62073-32-9
Synonyms: CTK2C7765

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZQCUNLUVHNIBD-UHFFFAOYSA-N

62073-32-9
Benzenamine, N,N-dimethyl-2-(methylphenylphosphinothioyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[methyl(phenyl)phosphinothioyl]aniline | CAS Registry Number: 143681-80-5
Synonyms: ACMC-20n31v, CTK0B4186

Molecular Formula: C15H18NPSMolecular Weight: 275.348882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRCJKCLJCFNKIL-UHFFFAOYSA-N

143681-80-5
Benzenamine, N,N-dimethyl-2-(methylsulfonyl)- (1 supplier)583872-73-5
Benzenamine, N,N-dimethyl-2-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-methylsulfanylaniline | CAS Registry Number: 2388-50-3
Synonyms: SureCN3145793, CTK0I7712

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMVUVEYWVYKKNB-UHFFFAOYSA-N

2388-50-3
BENZENAMINE, N,N-DIMETHYL-2-[(METHYLTHIO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 591214-24-3
Synonyms: CTK1D9664, Benzenamine, N,N-dimethyl-2-[(methylthio)methyl]-

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXEDCDYUHWWWAP-UHFFFAOYSA-N

591214-24-3
Benzenamine, N,N-dimethyl-2-[(phenylimino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(phenyliminomethyl)aniline | CAS Registry Number: 58758-12-6
Synonyms: SureCN8773391, CTK1E8971

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAHDVBIGFPFGDQ-UHFFFAOYSA-N

58758-12-6
Benzenamine, N,N-dimethyl-2-[(trimethylstannyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(trimethylstannylmethyl)aniline | CAS Registry Number: 84457-45-4
Synonyms: AGN-PC-00KF7O, CTK3D0398

Molecular Formula: C12H21NSnMolecular Weight: 298.011840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEAMNLASRPQQOM-UHFFFAOYSA-N

84457-45-4
Benzenamine, N,N-dimethyl-2-[[(triphenylstannyl)oxy]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: triphenylstannyl 2-(dimethylamino)benzoate | CAS Registry Number: 91239-80-4
Synonyms: ACMC-20lu5w, CTK3G5055

Molecular Formula: C27H25NO2SnMolecular Weight: 514.202900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPJGVLXMZVLXRJ-UHFFFAOYSA-M

91239-80-4
Benzenamine, N,N-dimethyl-2-[2-(trimethylsilyl)ethynyl]- (1 supplier)219605-51-3
Benzenamine, N,N-dimethyl-2-nitro-, N-oxide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitrobenzeneamine oxide | CAS Registry Number: 62764-95-8
Synonyms: CTK2B2582, InChI=1/C8H10N2O3/c1-10(2,13)8-6-4-3-5-7(8)9(11)12/h3-6H,1-2H

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJBRCGRGXRUIOU-UHFFFAOYSA-N

62764-95-8
Benzenamine, N,N-dimethyl-2-nitro-3-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonylmethyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 89303-30-0
Synonyms: ACMC-20lkkc, AGN-PC-00LPWE, CTK2J7826

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPBVABTUBAEBJI-UHFFFAOYSA-N

89303-30-0
Benzenamine, N,N-dimethyl-2-nitro-5-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 5-(benzenesulfonylmethyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 89303-24-2
Synonyms: ACMC-20lkk6, AGN-PC-00LPW8, CTK2J7832

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OKPAPUAWDZGCPV-UHFFFAOYSA-N

89303-24-2
BENZENAMINE, N,N-DIMETHYL-2-NITROSO- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitrosoaniline | CAS Registry Number: 582314-82-7
Synonyms: nitrosodimethylaniline, SCHEMBL150284, N,N-Dimethyl-2-nitrosoaniline, CTK1E3912, LGDPTPLJZGPOJL-UHFFFAOYSA-N, Benzenamine, N,N-dimethylnitroso-, Benzenamine,N,N-dimethyl-2-nitroso-, KB-300188, 53324-05-3

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGDPTPLJZGPOJL-UHFFFAOYSA-N

582314-82-7
Benzenamine, N,N-dimethyl-3,4-bis(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3,4-bis(methylsulfanyl)aniline | CAS Registry Number: 2570-54-9
Synonyms: AGN-PC-00MQN6, SureCN10631846, CTK0I6571

Molecular Formula: C10H15NS2Molecular Weight: 213.362800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXIMZEVDNNPWTE-UHFFFAOYSA-N

2570-54-9
BENZENAMINE, N,N-DIMETHYL-3-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-propan-2-ylaniline | CAS Registry Number: 153143-49-8
Synonyms: Benzenamine,N,N-dimethyl-3-(1-methylethyl)-, ACMC-20n6m7, SureCN4734623, 3-Isopropyl-N,N-dimethylaniline, CTK4C7722, AG-E-00669

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZWJZCURFRSZPD-UHFFFAOYSA-N

153143-49-8
Benzenamine, N,N-dimethyl-3-(1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-piperazin-1-ylaniline | CAS Registry Number: 740873-42-1
Synonyms: dimethyl-(3-piperazin-1-yl-phenyl)-amine, N,N-Dimethyl-3-(piperazin-1-yl)aniline, SCHEMBL1111661, XDTCKASXTIMKBV-UHFFFAOYSA-N, ZINC59583597, AKOS019064936, dimethyl(3-piperazin-1-ylphenyl)amine, MCULE-3297240522, dimethyl-(3-piperazin-1-ylphenyl)amine, AK431771

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDTCKASXTIMKBV-UHFFFAOYSA-N

740873-42-1
BENZENAMINE, N,N-DIMETHYL-3-(1-PYRROLIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-pyrrolidin-1-ylaniline | CAS Registry Number: 677276-43-6
Synonyms: SureCN6239706, CTK1H6810, Benzenamine, N,N-dimethyl-3-(1-pyrrolidinyl)-

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDAOTEFGZUWABX-UHFFFAOYSA-N

677276-43-6
Benzenamine, N,N-dimethyl-3-(10H-phenoxarsin-10-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-phenoxarsinin-10-ylaniline | CAS Registry Number: 51440-01-8
Synonyms: AGN-PC-00KYVA, CTK1E5132

Molecular Formula: C20H18AsNOMolecular Weight: 363.284620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXBZHZBDYQICRP-UHFFFAOYSA-N

51440-01-8
Benzenamine, N,N-dimethyl-3-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(2-phenylethenyl)aniline | CAS Registry Number: 88741-05-3
Synonyms: ACMC-20ldm2, SureCN2775532, CTK3A6702

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNIVVKZYJJVGMB-UHFFFAOYSA-N

88741-05-3
Benzenamine, N,N-dimethyl-3-(2-propyn-1-yloxy) (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-prop-2-ynoxyaniline | CAS Registry Number: 63400-13-5
Synonyms: AGN-PC-0DMPIO, AKOS009551965, Benzenamine, N,N-dimethyl-3-(2-propynyloxy)-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWULLTOHJKBXMC-UHFFFAOYSA-N

63400-13-5
Benzenamine, N,N-dimethyl-3-(2-pyridinyl)- (1 supplier)917508-46-4
Benzenamine, N,N-dimethyl-3-(2-quinolinylmethoxy)-, dihydrochloride (1 supplier)105326-73-6
Benzenamine, N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydrochloride | CAS Registry Number: 1231967-65-9
Synonyms: N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride, Ambpe2015334, C14H23BClNO2, CTK6H9821, MolPort-006-704-147, 2710AD, MFCD11052310, AKOS015845824, AK403338, HE302694, KB-102889, N,N-dimethyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride, N,N-dimethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)aniline hydrochloride

Molecular Formula: C14H23BClNO2Molecular Weight: 283.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFCHVVUPNCFWCQ-UHFFFAOYSA-N

1231967-65-9
Benzenamine, N,N-dimethyl-3-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-methylsulfanylaniline | CAS Registry Number: 2552-33-2
Synonyms: SureCN4922030, CTK0J3989

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTIDSYZPXOTMOC-UHFFFAOYSA-N

2552-33-2
Benzenamine, N,N-dimethyl-3-(phenylethynyl)- (1 supplier)886577-14-6
BENZENAMINE, N,N-DIMETHYL-3-[(1S)-1-METHYLPROPOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N,N-dimethylaniline | CAS Registry Number: 757939-31-4
Synonyms: AG-H-02213, CTK5E2007, Benzenamine,N,N-dimethyl-3-[(1S)-1-methylpropoxy]-, Benzenamine, N,N-dimethyl-3-[(1S)-1-methylpropoxy]- (9CI)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNXIWKLTUQSUHO-JTQLQIEISA-N

757939-31-4
Benzenamine, N,N-dimethyl-3-[1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-1H-imidazol-2-yl]- (1 supplier)177661-54-0
Benzenamine, N,N-dimethyl-3-[2-(1-pentyl-4-piperidinyl)ethoxy]-, ethanedioate (1:2) (1 supplier)141429-61-0
Benzenamine, N,N-dimethyl-3-nitro-4-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonylmethyl)-N,N-dimethyl-3-nitroaniline | CAS Registry Number: 89303-47-9
Synonyms: ACMC-20lkkt, AGN-PC-00LPWW, CTK2J7809

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYAOYUCMQVUGQY-UHFFFAOYSA-N

89303-47-9
Benzenamine, N,N-dimethyl-3-nitro-4-[(trimethylsilyl)ethynyl]- (1 supplier)105752-06-5
Benzenamine, N,N-dimethyl-3-oxazolo[4,5-b]pyridin-2-yl-, dihydrochloride (1 supplier)52333-89-8
Benzenamine, N,N-dimethyl-4- (2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 63019-44-3
Synonyms: MLS003106739, SMR001821629, Benzenamine, N,N-dimethyl-4-(2-thiazolylazo)-, N,N-dimethyl-4-(1,3-thiazol-2-yldiazenyl)aniline, N,N-dimethyl-4-[1,3-thiazol-2-yldiazenyl]aniline, NSC170583, AC1L6T55, cid_298444, SCHEMBL4809456, CHEMBL2141612, GYNBRTUYPVOSGE-UHFFFAOYSA-N, BDBM115096, ZINC17722193, ZINC103044348, NSC-170583, dimethyl-(4-thiazol-2-ylazophenyl)amine, N,N-dimethyl-4-(2-thiazolylazo)aniline, 4-[(2-Thiazolyl)azo]-N,N-dimethylaniline, Benzenamine,N-dimethyl-4-(2-thiazolylazo)-, N,N-dimethyl-4-[(E)-1,3-thiazol-2-yldiazenyl]aniline

Molecular Formula: C11H12N4SMolecular Weight: 232.304780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYNBRTUYPVOSGE-UHFFFAOYSA-N

63019-44-3
BENZENAMINE, N,N-DIMETHYL-4-(1,2,3,4,5,6,7-OCTAHEPTAEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-octa-1,2,3,4,5,6,7-heptaenylaniline | CAS Registry Number: 918530-54-8
Synonyms: CTK3H6782, Benzenamine, N,N-dimethyl-4-(1,2,3,4,5,6,7-octaheptaen-1-yl)-

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JONBIPIXTAKVNG-UHFFFAOYSA-N

918530-54-8
Benzenamine, N,N-dimethyl-4-(1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 90839-97-7
Synonyms: 1,3,4-Oxadiazole, 2-(4-dimethylaminophenyl)-, SureCN5572932, CTK3I1497, AC1O5086, N,N-dimethyl-4-(1,3,4-oxadiazol-2-yl)aniline

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOSWOAONVHPNSP-UHFFFAOYSA-N

90839-97-7
Benzenamine, N,N-dimethyl-4-(1,4,4-triphenyl-1,3-butadienyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,4,4-triphenylbuta-1,3-dienyl)aniline | CAS Registry Number: 128260-37-7
Synonyms: ACMC-20msrz, AGN-PC-00PHC3, CTK0F6225

Molecular Formula: C30H27NMolecular Weight: 401.542080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDFUXZANXOUWOZ-UHFFFAOYSA-N

128260-37-7
Benzenamine, N,N-dimethyl-4-(1,4,5-triphenyl-1H-imidazol-2-yl)- (1 supplier)21124-67-4
Benzenamine, N,N-dimethyl-4-(1-methyl-1H-indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-methylindol-2-yl)aniline | CAS Registry Number: 61843-44-5
Synonyms: CTK2D1392

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSFCVMUFSBBRAN-UHFFFAOYSA-N

61843-44-5
BENZENAMINE, N,N-DIMETHYL-4-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-propan-2-ylaniline | CAS Registry Number: 4139-78-0
Synonyms: N,N-Dimethyl-4-isopropylaniline, SureCN346292, AC1L3C54, 4-Isopropyl-N,N-dimethylaniline, CTK4I4782, N,N-dimethyl-4-propan-2-ylaniline, AG-F-47341, Benzenamine,N,N-dimethyl-4-(1-methylethyl)-, Cumidine,N,N-dimethyl- (7CI,8CI); 4-Isopropyl-N,N-dimethylaniline;p-Isopropyl-N,N-dimethylaniline

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJRUTYCVCLZWSR-UHFFFAOYSA-N

4139-78-0
Benzenamine, N,N-dimethyl-4-(1-phenyl-1,3-butadienyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-phenylbuta-1,3-dienyl)aniline | CAS Registry Number: 123404-52-4
Synonyms: ACMC-20mqkb, CTK0C2879

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

InChIKey: ZGUPJXQOEMDHGX-UHFFFAOYSA-N

123404-52-4
Benzenamine, N,N-dimethyl-4-(1-phenyl-1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-phenylbenzimidazol-2-yl)aniline | CAS Registry Number: 2562-73-4
Synonyms: AC1LCFWS, 2-(p-(Dimethylamino)phenyl)-1-phenylbenzimidazole, SCHEMBL10412890, JPGKUHGCUSWPOS-UHFFFAOYSA-N, N,N-dimethyl-4-(1-phenylbenzimidazol-2-yl)aniline, 1-Phenyl-2-[4-(dimethylamino)phenyl]-1H-benzoimidazole, N,N-Dimethyl-4-(1-phenyl-1H-benzimidazol-2-yl)aniline #

Molecular Formula: C21H19N3Molecular Weight: 313.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPGKUHGCUSWPOS-UHFFFAOYSA-N

2562-73-4
BENZENAMINE, N,N-DIMETHYL-4-(1-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-prop-1-ynylaniline | CAS Registry Number: 474661-33-1
Synonyms: SureCN8028758, CTK4J0003, AG-F-61518

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBCJMBITMRVQSJ-UHFFFAOYSA-N

474661-33-1
Benzenamine, N,N-dimethyl-4-(1-pyrenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-pyren-1-ylaniline | CAS Registry Number: 74296-04-1
Synonyms: CTK2H0323

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYIYLDMJKOXUIV-UHFFFAOYSA-N

74296-04-1
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