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CHEMICAL products beginning with : B
29101 to 29150 of 163318 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, 4-METHOXY-3-(4-PIPERIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-piperidin-4-ylaniline | CAS Registry Number: 648901-49-9
Synonyms: SureCN6815422, CTK2A1913, Benzenamine, 4-methoxy-3-(4-piperidinyl)-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOOUMSZBAUJBHM-UHFFFAOYSA-N

648901-49-9
BENZENAMINE, 4-METHOXY-3-(TRIFLUOROMETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(trifluoromethoxy)aniline | CAS Registry Number: 647855-21-8
Synonyms: SureCN3544080, CTK2A3081, MolPort-020-014-831, AKOS015957173, Benzenamine, 4-methoxy-3-(trifluoromethoxy)-

Molecular Formula: C8H8F3NO2Molecular Weight: 207.149830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUHKHUKMTRYZOA-UHFFFAOYSA-N

647855-21-8
BENZENAMINE, 4-METHOXY-3-(TRIFLUOROMETHOXY)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 647855-19-4
Synonyms: CTK2A3083, Benzenamine, 4-methoxy-3-(trifluoromethoxy)-, hydrochloride

Molecular Formula: C8H9ClF3NO2Molecular Weight: 243.610770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFVFKEQYLSCYGF-UHFFFAOYSA-N

647855-19-4
BENZENAMINE, 4-METHOXY-3-[1-(1-METHYLETHYL)-3-PYRROLIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-(1-propan-2-ylpyrrolidin-3-yl)aniline | CAS Registry Number: 648901-33-1
Synonyms: CTK2A1925, Benzenamine, 4-methoxy-3-[1-(1-methylethyl)-3-pyrrolidinyl]-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HETDDJQJBIZRSJ-UHFFFAOYSA-N

648901-33-1
BENZENAMINE, 4-METHOXY-3-[2-(1-PYRROLIDINYL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 170229-92-2
Synonyms: SureCN1929865, CTK0E4896, Benzenamine, 4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLRAIFHTDJIUBY-UHFFFAOYSA-N

170229-92-2
BENZENAMINE, 4-METHOXY-3-PROPYL-5-(TRIFLUOROMETHOXY)-, HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-propyl-5-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 647855-74-1
Synonyms: SureCN3540707, CTK2A3062, Benzenamine, 4-methoxy-3-propyl-5-(trifluoromethoxy)-, hydrochloride

Molecular Formula: C11H15ClF3NO2Molecular Weight: 285.690510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LBRSFMUFFBJLLH-UHFFFAOYSA-N

647855-74-1
BENZENAMINE, 4-METHOXY-5-[(1-METHYL-4-PIPERIDINYL)METHOXY]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-5-[(1-methylpiperidin-4-yl)methoxy]-2-nitroaniline | CAS Registry Number: 825619-48-5
Synonyms: SureCN8305831, CTK3D8586, Benzenamine, 4-methoxy-5-[(1-methyl-4-piperidinyl)methoxy]-2-nitro-

Molecular Formula: C14H21N3O4Molecular Weight: 295.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXRKEJLGNHQPNK-UHFFFAOYSA-N

825619-48-5
Benzenamine, 4-methoxy-N,N-bis(4-methoxyphenyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 13050-56-1
Synonyms: SureCN1573622, CTK0F5739

Molecular Formula: C21H21NO3Molecular Weight: 335.396340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMLOAIZZHUTCIJ-UHFFFAOYSA-N

13050-56-1
Benzenamine, 4-methoxy-N,N-bis(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 61600-39-3
Synonyms: SureCN348291, CTK2D6542

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVSKOSZTDMAQLY-UHFFFAOYSA-N

61600-39-3
Benzenamine, 4-methoxy-N,N-dimethyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 60049-83-4
Synonyms: SureCN3991397, CTK2F1598, AKOS005147739

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSVTUPVNIVTQBR-UHFFFAOYSA-N

60049-83-4
BENZENAMINE, 4-METHOXY-N,N-DIMETHYL-2-NITRO-5-(4-PYRIDINYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N,N-dimethyl-2-nitro-5-pyridin-4-ylsulfanylaniline | CAS Registry Number: 844665-83-4
Synonyms: CTK2I5658, Benzenamine, 4-methoxy-N,N-dimethyl-2-nitro-5-(4-pyridinylthio)-

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMYACXUIYHJCED-UHFFFAOYSA-N

844665-83-4
Benzenamine, 4-methoxy-N-(1,2,5-trimethyl-4-piperidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1,2,5-trimethylpiperidin-4-imine | CAS Registry Number: 100096-31-9
Synonyms: AGN-PC-00MKOZ, ACMC-20m36b, CTK0G9078

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHJKVYQCOLORNA-UHFFFAOYSA-N

100096-31-9
Benzenamine, 4-methoxy-N-(1-methyl-2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62874-99-1
Synonyms: CTK2B1029

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNRUAOZQPRRMSM-UHFFFAOYSA-N

62874-99-1
BENZENAMINE, 4-METHOXY-N-(1-METHYL-2-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: N-but-3-yn-2-yl-4-methoxyaniline | CAS Registry Number: 247123-16-6
Synonyms: CTK4F4223, AG-E-74132, Benzenamine,4-methoxy-N-(1-methyl-2-propyn-1-yl)-, Benzenamine,4-methoxy-N-(1-methyl-2-propynyl)- (9CI)

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICYFRKNXVRXFCO-UHFFFAOYSA-N

247123-16-6
Benzenamine, 4-methoxy-N-(1-methyl-3-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(4-phenylbut-3-en-2-yl)aniline | CAS Registry Number: 132554-76-8
Synonyms: ACMC-20muk7, AGN-PC-00EA70, CTK0F5025

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICPJFMBCXGNJDL-UHFFFAOYSA-N

132554-76-8
Benzenamine, 4-methoxy-N-(1-methylheptyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-octan-2-ylaniline | CAS Registry Number: 726-23-8
Synonyms: AGN-PC-00FTC2, CTK2H2262, AKOS009287695

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTLSYIVGBGPJOP-UHFFFAOYSA-N

726-23-8
Benzenamine, 4-methoxy-N-(1-phenylethylidene)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-phenylethanimine | CAS Registry Number: 2743-00-2
Synonyms: STK374980, N-(4-methoxyphenyl)-1-phenylethanimine, AC1MYGZY, CTK0J2621, MolPort-001-783-220, ZINC15938454, AKOS005447372, MCULE-6466417942, ST50870370, 4-methoxy-N-[(E)-1-phenylethylidene]aniline, 4-methoxy-N-[(1E)-1-phenylethylidene]aniline, 1-((1E)-2-phenyl-1-azaprop-1-enyl)-4-methoxybenzene

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WATIYJMFKFSKGZ-UHFFFAOYSA-N

2743-00-2
Benzenamine, 4-methoxy-N-(1H-pyrrol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 80525-78-6
Synonyms: AC1OA04K, SureCN14337251, CTK2I7400, 4-methoxy-N-(pyrrol-2-ylidenemethyl)aniline

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUGQSNQQFZZWTJ-UHFFFAOYSA-N

80525-78-6
BENZENAMINE, 4-METHOXY-N-(2,2,2-TRIFLUOROETHYLIDENE)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 177838-10-7
Synonyms: N-(2,2,2-TRIFLUOROETHYLIDENE)-4-METHOXYANILINE, 99333-34-3, SureCN4175070, SureCN4175072, CHWGIYHMKDEQNL-AWNIVKPZSA-, CTK0A6998, CTK5I0342, AG-I-01471, FT-0642396, Benzenamine, 4-methoxy-N-(2,2,2-trifluoroethylidene)-, (E)-, InChI=1/C9H8F3NO/c1-14-8-4-2-7(3-5-8)13-6-9(10,11)12/h2-6H,1H3/b13-6+

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHWGIYHMKDEQNL-UHFFFAOYSA-N

177838-10-7
BENZENAMINE, 4-METHOXY-N-(2,2,3,3,3-PENTAFLUOROPROPYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-N-(4-methoxyphenyl)propan-1-imine | CAS Registry Number: 189396-84-7
Synonyms: CTK0A2911, Benzenamine, 4-methoxy-N-(2,2,3,3,3-pentafluoropropylidene)-

Molecular Formula: C10H8F5NOMolecular Weight: 253.168636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OILRIBSJNHDTDG-UHFFFAOYSA-N

189396-84-7
BENZENAMINE, 4-METHOXY-N-(2,2,3,3-TETRAFLUOROPROPYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-N-(4-methoxyphenyl)propan-1-imine | CAS Registry Number: 189396-85-8
Synonyms: CTK0A2910, Benzenamine, 4-methoxy-N-(2,2,3,3-tetrafluoropropylidene)-

Molecular Formula: C10H9F4NOMolecular Weight: 235.178173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSEBZMBGYYABSA-UHFFFAOYSA-N

189396-85-8
Benzenamine, 4-methoxy-N-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 139944-57-3
Synonyms: ACMC-20mzbo, CTK0B7282, AKOS009048157

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANWUMVRRRTVBFA-UHFFFAOYSA-N

139944-57-3
Benzenamine, 4-methoxy-N-(2-methyl-3-phenyl-2-propenylidene)-,(E,E)- (0 suppliers)100239-15-4
Benzenamine, 4-methoxy-N-(2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methylpropyl)aniline | CAS Registry Number: 71182-60-0
Synonyms: CHEMBL237195, CTK2H3960, MolPort-004-394-013, AKOS000241602

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYGQPDOYMGONFR-UHFFFAOYSA-N

71182-60-0
BENZENAMINE, 4-METHOXY-N-(2-METHYLPROPYL)-N-NONYL- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methylpropyl)-N-nonylaniline | CAS Registry Number: 923603-42-3
Synonyms: CHEMBL237193, CTK3H0168, Benzenamine, 4-methoxy-N-(2-methylpropyl)-N-nonyl-

Molecular Formula: C20H35NOMolecular Weight: 305.498000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIDUOIQJFKGYFO-UHFFFAOYSA-N

923603-42-3
Benzenamine, 4-methoxy-N-(2-phenoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(2-phenoxyethyl)aniline | CAS Registry Number: 61040-68-4
Synonyms: CTK2E8048, AKOS003582356

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIUBWPLWXHMUEP-UHFFFAOYSA-N

61040-68-4
BENZENAMINE, 4-METHOXY-N-(3,3,3-TRIFLUOROPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 919486-75-2
Synonyms: SureCN5309192, CTK3H3417, AKOS013879689, Benzenamine, 4-methoxy-N-(3,3,3-trifluoropropyl)-

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFVYBYUASXCMFD-UHFFFAOYSA-N

919486-75-2
Benzenamine, 4-methoxy-N-(3-methyl-4-phenyl-2-oxetanylidene)-,trans- (0 suppliers)116748-86-8
Benzenamine, 4-methoxy-N-(3-methylbutylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-methylbutan-1-imine | CAS Registry Number: 122845-63-0
Synonyms: ACMC-20mq93, SureCN7730052, AGN-PC-00H19O, CTK0C3075

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AICPEIOGZVZZEW-UHFFFAOYSA-N

122845-63-0
Benzenamine, 4-methoxy-N-(3-phenyl-2-propynylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-phenylprop-2-yn-1-imine | CAS Registry Number: 106318-93-8
Synonyms: ACMC-20ma0x, CTK0G3441

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGLYOLZGUPZPPY-UHFFFAOYSA-N

106318-93-8
Benzenamine, 4-methoxy-N-(3-phenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-phenylpropan-1-imine | CAS Registry Number: 151918-10-4
Synonyms: ACMC-20n6c7, CTK0E8268

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQDBAXPRLRQCOL-UHFFFAOYSA-N

151918-10-4
Benzenamine, 4-methoxy-N-(4-nitrophenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-nitroaniline | CAS Registry Number: 730-11-0
Synonyms: ZINC03843449, AC1MCNQ5, SureCN1195949, CTK2H1859, N-(4-methoxyphenyl)-4-nitroaniline, AKOS000286135

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKTYQEDBWQCKII-UHFFFAOYSA-N

730-11-0
BENZENAMINE, 4-METHOXY-N-(4-PYRIDINYLMETHYLENE)-, MONOHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine;hydrochloride | CAS Registry Number: 75273-81-3
Synonyms: 4-Methoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride, Benzenamine, 4-methoxy-N-(4-pyridinylmethylene)-, monohydrochloride, AC1MHVHY, LS-28374, N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine hydrochloride

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUKBCYNAUNRJJZ-UHFFFAOYSA-N

75273-81-3
Benzenamine, 4-methoxy-N-(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(methoxymethyl)aniline | CAS Registry Number: 88919-95-3
Synonyms: ACMC-20levt, AGN-PC-00MEX1, CTK3A5069

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUQVODUPVXNVRC-UHFFFAOYSA-N

88919-95-3
Benzenamine, 4-methoxy-N-(phenylcarbonimidoyl)- (1 supplier)3815-60-9
Benzenamine, 4-methoxy-N-(phenylethenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-phenylethenimine | CAS Registry Number: 113742-55-5
Synonyms: ACMC-20miy4, CTK0C8764

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKWOIODKXHMEJZ-UHFFFAOYSA-N

113742-55-5
benzenamine, 4-methoxy-N-(phenylmethylene)- (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 783-08-4
Synonyms: N-Benzylidene-p-anisidine, p-Anisidine, N-benzylidene-, Benzenamine, 4-methoxy-N-(phenylmethylene)-, N1-benzylidene-4-methoxyaniline, NSC95582, AC1Q4SSJ, Maybridge1_000263, Benzylidene-p-methoxyaniline, AC1L66VO, SureCN3131073, SureCN3131079, NCIOpen2_006449, N-Benzylidene-p-methoxyaniline, N-Benzylidene-4-methoxyaniline, ARONIS022037, CTK0E6517, HMS542D21, MolPort-000-481-920, MolPort-003-663-662, AR-1K6271

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKHMZCUKGPUKEA-UHFFFAOYSA-N

783-08-4
Benzenamine, 4-methoxy-N-(phenylmethylene)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 1613-90-7
Synonyms: N-Benzylidene-p-anisidine, p-Anisidine, N-benzylidene-, Benzenamine, 4-methoxy-N-(phenylmethylene)-, 783-08-4, N1-benzylidene-4-methoxyaniline, NSC95582, AC1Q4SSJ, Maybridge1_000263, Benzylidene-p-methoxyaniline, AC1L66VO, SureCN3131073, SureCN3131079, NCIOpen2_006449, N-Benzylidene-p-methoxyaniline, N-Benzylidene-4-methoxyaniline, ARONIS022037, CTK0E6517, HMS542D21, MolPort-000-481-920, MolPort-003-663-662

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKHMZCUKGPUKEA-UHFFFAOYSA-N

1613-90-7
Benzenamine, 4-methoxy-N-(phenylmethylene)-, bis(trifluoroacetate) (0 suppliers)61538-29-2
Benzenamine, 4-methoxy-N-(phenylmethylene)-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-phenylmethanimine;phosphoric acid | CAS Registry Number: 62729-79-7
Synonyms: CTK2B3632

Molecular Formula: C14H16NO5PMolecular Weight: 309.254302 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AWNSXASMNSHBGE-UHFFFAOYSA-N

62729-79-7
Benzenamine, 4-methoxy-N-(phenylmethylene)-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-96-2
Benzenamine, 4-methoxy-N-(triphenylarsoranylidene)- (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 110788-30-2
Synonyms: ACMC-20mdos, AGN-PC-00NHVA, CTK0G2037

Molecular Formula: C25H22AsNOMolecular Weight: 427.369880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHCBTNHWODPOIG-UHFFFAOYSA-N

110788-30-2
BENZENAMINE, 4-METHOXY-N-[(1S)-1-METHYL-2-PROPENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-but-3-en-2-yl]-4-methoxyaniline | CAS Registry Number: 562870-92-2
Synonyms: CTK5A4919, AG-F-97595

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOJHGYKKXPRDBP-VIFPVBQESA-N

562870-92-2
BENZENAMINE, 4-METHOXY-N-[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine | CAS Registry Number: 761436-03-7
Synonyms: Benzenamine, 4-methoxy-N-[(2,3,4-trimethoxyphenyl)methylene]-, AGN-PC-00A0IV, CTK9A4233, ZINC21300149, TL8005201, BENZENAMINE,4-METHOXY-N-[ METHYLENE]-

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNNQICXXTXOCOT-UHFFFAOYSA-N

761436-03-7
BENZENAMINE, 4-METHOXY-N-[(2,4,6-TRINITROPHENYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(2,4,6-trinitrophenyl)methanimine | CAS Registry Number: 308103-82-4
Synonyms: Benzenamine, 4-methoxy-N-[(2,4,6-trinitrophenyl)methylene]-, AGN-PC-00PEDH, CTK1B3157, MolPort-007-577-419, AKOS001743667, MCULE-7267763015

Molecular Formula: C14H10N4O7Molecular Weight: 346.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WJJCLKIOGLJVPX-UHFFFAOYSA-N

308103-82-4
Benzenamine, 4-methoxy-N-[(2-methoxyphenyl)methylene]-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-87-1
Benzenamine, 4-methoxy-N-[(2-methoxyphenyl)methylene]-,hydrochloride (0 suppliers)61556-01-2
Benzenamine, 4-methoxy-N-[(2-nitrophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 2501-03-3
Synonyms: ZINC00297291, AC1LATTQ, SureCN3928399, SureCN9354000, ARONIS022437, CTK0J4459, MOFALIQXICGDFI-XNTDXEJSSA-, N-O-Nitrobenzylidene-p-anisidine, MolPort-001-021-962, STK044299, AKOS000484344, MCULE-3024362187, ST45024122, ST50437196, N-(4-methoxyphenyl)-1-(2-nitrophenyl)methanimine, 4-methoxy-N-[(E)-(2-nitrophenyl)methylidene]aniline, 4-[(1E)-2-(2-nitrophenyl)-1-azavinyl]-1-methoxybenzene, InChI=1/C14H12N2O3/c1-19-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16(17)18/h2-10H,1H3/b15-10+

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOFALIQXICGDFI-UHFFFAOYSA-N

2501-03-3
Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 37879-09-7
Synonyms: ZINC00502257, AC1LJ39C, Oprea1_722461, STOCK1S-76284, CTK1B5316, MolPort-002-554-036, STK744652, AKOS005527584, MCULE-1807947955, 1-(3-methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine, 4-methoxy-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylidene]aniline

Molecular Formula: C17H15NO2SMolecular Weight: 297.371500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPHKTHOWOMLPJV-UHFFFAOYSA-N

37879-09-7
BENZENAMINE, 4-METHOXY-N-[(3-PHENOXYPHENYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(3-phenoxyphenyl)methanimine | CAS Registry Number: 285561-79-7
Synonyms: Benzenamine, 4-methoxy-N-[(3-phenoxyphenyl)methylene]-, AGN-PC-00P1IG, CTK0J1966

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IISUXYKWFYYFDX-UHFFFAOYSA-N

285561-79-7
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