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CHEMICAL products beginning with : B
28501 to 28550 of 160090 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 [571] 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-chloro-N-[1-(methylthio)-2-nitroethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 62390-81-2
Synonyms: AC1LSYQL, 4-chloro-N-[1-(methylsulfanyl)-2-nitrovinyl]aniline, CTK2C0812, MCULE-1065126307, 4-chloro-N-(1-methylsulfanyl-2-nitroethenyl)aniline

Molecular Formula: C9H9ClN2O2SMolecular Weight: 244.697960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APLMSJFVMLWSPR-UHFFFAOYSA-N

62390-81-2
Benzenamine, 4-chloro-N-[1-(phenylthio)-3-(trimethylsilyl)-2-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(1-phenylsulfanyl-3-trimethylsilylprop-2-ynyl)aniline | CAS Registry Number: 90261-29-3
Synonyms: AGN-PC-00LK0J, CTK3I2709

Molecular Formula: C18H20ClNSSiMolecular Weight: 345.961600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INYUYJWTMWSIAI-UHFFFAOYSA-N

90261-29-3
Benzenamine, 4-chloro-N-[2-(phenylazo)ethenyl]-, (E,E)- (0 suppliers)88648-82-2
Benzenamine, 4-chloro-N-[2-(phenylazo)ethenyl]-, (Z,E)- (0 suppliers)88648-80-0
Benzenamine, 4-chloro-N-[3-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(3-methylsulfanylpropyl)aniline | CAS Registry Number: 73595-60-5
Synonyms: AGN-PC-00JRQH, SureCN11269897, CTK2G1772, AKOS009187915

Molecular Formula: C10H14ClNSMolecular Weight: 215.742860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSIYLFAKOBYCMQ-UHFFFAOYSA-N

73595-60-5
Benzenamine, 4-chloro-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-23-7
Synonyms: AGN-PC-00KW9C, CTK3I2715

Molecular Formula: C12H14ClNSiMolecular Weight: 235.784760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXPCINDMOGVFBL-UHFFFAOYSA-N

90261-23-7
Benzenamine, 4-chloro-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(2,2-diphenylethenyl)-N-phenylaniline | CAS Registry Number: 89115-13-9
Synonyms: ACMC-20lhyt, SureCN12533768, AGN-PC-001S0W, CTK3A1104

Molecular Formula: C32H24ClNMolecular Weight: 457.992660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXWGDVIEOSPFEG-UHFFFAOYSA-N

89115-13-9
Benzenamine, 4-chloro-N-2,4,6-cycloheptatrien-1-ylidene- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)cyclohepta-2,4,6-trien-1-imine | CAS Registry Number: 62515-93-9
Synonyms: CTK2B8288

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFEUBEPONVHASC-UHFFFAOYSA-N

62515-93-9
Benzenamine, 4-chloro-N-2-propynyl- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-prop-2-ynylaniline | CAS Registry Number: 22774-67-0
Synonyms: (4-Chloro-phenyl)-prop-2-ynyl-amine, CTK0I8282, MolPort-004-961-299, AKOS001593355, MCULE-5525610725

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKXROHITHHNQMM-UHFFFAOYSA-N

22774-67-0
Benzenamine, 4-chloro-N-9H-fluoren-9-ylidene- (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)fluoren-9-imine | CAS Registry Number: 5455-00-5
Synonyms: 4-chloro-n-(9h-fluoren-9-ylidene)aniline, NSC23287, AC1L5HID, AC1Q3SYQ, CTK1H4660, N-(4-chlorophenyl)fluoren-9-imine, AR-1G1837, NSC-23287, AG-J-99462, Aniline,p-chloro-N-fluoren-9-ylidene- (6CI); NSC 23287

Molecular Formula: C19H12ClNMolecular Weight: 289.758280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGECLVLMUAJEGK-UHFFFAOYSA-N

5455-00-5
BENZENAMINE, 4-CHLORO-N-CYCLOPROPYL-N-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-cyclopropyl-N-ethylaniline | CAS Registry Number: 257946-77-3
Synonyms: CTK0J3768, Benzenamine, 4-chloro-N-cyclopropyl-N-ethyl-

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVWWDJJADSTTNF-UHFFFAOYSA-N

257946-77-3
BENZENAMINE, 4-CHLORO-N-ETHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-ethenylaniline | CAS Registry Number: 201610-83-5
Synonyms: SureCN5547422, CTK0J0773, Benzenamine, 4-chloro-N-ethenyl-

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQQUHMYKQCOORU-UHFFFAOYSA-N

201610-83-5
Benzenamine, 4-chloro-N-ethyl-N-(2,2,3-trimethylcyclopropyl)-, trans- (0 suppliers)143024-09-3
BENZENAMINE, 4-CHLORO-N-ETHYL-N-METHYL-, N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-ethyl-N-methylbenzeneamine oxide | CAS Registry Number: 67274-60-6
Synonyms: Benzenamine, 4-chloro-N-ethyl-N-methyl-, N-oxide, AC1L3Z2E, CTK5C5956, AG-G-54254, (4-chlorophenyl)ethyl(methyl)amine oxide, 4-chloro-N-ethyl-N-methylbenzeneamine oxide

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHVYTXUWFMSIPE-UHFFFAOYSA-N

67274-60-6
Benzenamine, 4-chloro-N-methyl-2-[(methylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-methyl-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 62173-18-6
Synonyms: CTK2C5696

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPYFHYBXGGUFML-UHFFFAOYSA-N

62173-18-6
Benzenamine, 4-chloro-N-methyl-N,2,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,6-dinitrophenyl)-N-methylnitramide | CAS Registry Number: 57169-72-9
Synonyms: CTK1F2746

Molecular Formula: C7H5ClN4O6Molecular Weight: 276.590800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HTUISTXZIYPDFB-UHFFFAOYSA-N

57169-72-9
BENZENAMINE, 4-CHLORO-N-METHYL-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-methyl-N-phenylaniline | CAS Registry Number: 174307-94-9
Synonyms: SureCN1134844, CTK0E4139, Benzenamine, 4-chloro-N-methyl-N-phenyl-

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBYLRNFTVJJVDF-UHFFFAOYSA-N

174307-94-9
BENZENAMINE, 4-CHLORO-N-NAPHTHO[2,3-C]THIEN-1(3H)-YLIDENE- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1H-benzo[f][2]benzothiol-3-imine | CAS Registry Number: 661490-92-2
Synonyms: Benzenamine, 4-chloro-N-naphtho[2,3-c]thien-1(3H)-ylidene-, AGN-PC-00KBTT, CTK1J5174

Molecular Formula: C18H12ClNSMolecular Weight: 309.812580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYILAYTXPMJMHW-UHFFFAOYSA-N

661490-92-2
Benzenamine, 4-chloro-N-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)nitramide | CAS Registry Number: 69732-97-4
Synonyms: SureCN7078201, CTK1J0808

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOPNBFQWRKIXLC-UHFFFAOYSA-N

69732-97-4
Benzenamine, 4-chloro-N-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-pentylaniline | CAS Registry Number: 91428-36-3
Synonyms: SureCN9730868, CTK3I1055, AKOS009047881

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACDAEAAERKALKR-UHFFFAOYSA-N

91428-36-3
Benzenamine, 4-chloro-N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89114-78-3
Synonyms: ACMC-20lhy3, CTK3A1130

Molecular Formula: C26H20ClNMolecular Weight: 381.896700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBVFGQYMHHVXDJ-UHFFFAOYSA-N

89114-78-3
Benzenamine, 4-chloro-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-propylaniline | CAS Registry Number: 73938-86-0
Synonyms: 4-chloro-N-propylaniline, N-propyl-4-chloroaniline, SCHEMBL1801536, Benzenamine,4-chloro-N-propyl-, MolPort-004-388-746, PKLDFALGUIOLDX-UHFFFAOYSA-N, ZINC19921276, AKOS000235162, MCULE-7223438305, SC-61710

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKLDFALGUIOLDX-UHFFFAOYSA-N

73938-86-0
Benzenamine, 4-cyclobutyl- (2 suppliers)
Compound Structure IUPAC Name: 4-cyclobutylaniline | CAS Registry Number: 3158-69-8
Synonyms: 4-cyclobutylaniline, 4-aminobenzocyclobut, aminocyclobutylbenzene, AGN-PC-0AM27L, 1-(4-aminophenyl) cyclobutane, SCHEMBL3484987, MolPort-021-800-570, AKOS006339585, NE33235

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STQVTMCLQCBATO-UHFFFAOYSA-N

3158-69-8
Benzenamine, 4-cycloheptyl-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-cycloheptyl-N-ethylaniline | CAS Registry Number: 55377-15-6
Synonyms: SureCN11813376, CTK1F6903

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGGJRQQVZVCPPT-UHFFFAOYSA-N

55377-15-6
Benzenamine, 4-cyclohexyl-N-(4-cyclohexylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-N-(4-cyclohexylphenyl)aniline | CAS Registry Number: 163687-39-6
Synonyms: SureCN3300753, CTK0E6011

Molecular Formula: C24H31NMolecular Weight: 333.509640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTUXQUMRXRUOEE-UHFFFAOYSA-N

163687-39-6
Benzenamine, 4-cyclohexyl-N-1,3-dithiolan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-1,3-dithiolan-2-imine | CAS Registry Number: 89388-39-6
Synonyms: ACMC-20lli6, AGN-PC-00LWTU, CTK2J6658

Molecular Formula: C15H19NS2Molecular Weight: 277.448060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGXXHKFIQLOIEI-UHFFFAOYSA-N

89388-39-6
Benzenamine, 4-cyclopentyl-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-cyclopentyl-N-ethylaniline | CAS Registry Number: 85603-06-1
Synonyms: AGN-PC-00PQTJ, CTK2I4064

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTKPITAMVKMERN-UHFFFAOYSA-N

85603-06-1
Benzenamine, 4-Cyclopropyl-N,N-Dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-cyclopropyl-N,N-dimethylaniline | CAS Registry Number: 92146-59-3
Synonyms: 4-Dimethylamino-phenyl-cyclopropan, N,N-Dimethyl-4-cyclopropylaniline

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKADPDHOJOPUCB-UHFFFAOYSA-N

92146-59-3
Benzenamine, 4-diazenyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-diazenyl-N-phenylaniline | CAS Registry Number: 121613-75-0
Synonyms: ACMC-20mpl1, AGN-PC-020NUP, CTK0C3429

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDERUFOMALAMAR-UHFFFAOYSA-N

121613-75-0
BENZENAMINE, 4-DIOXAZIRIDINYL-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(dioxaziridin-3-yl)-N,N-dimethylaniline | CAS Registry Number: 756533-87-6
Synonyms: AG-H-01573, CTK5E1839, Benzenamine,4-dioxaziridinyl-N,N-dimethyl-, Benzenamine, 4-dioxaziridinyl-N,N-dimethyl- (9CI)

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALWISEQUZRRERT-UHFFFAOYSA-N

756533-87-6
Benzenamine, 4-dodecyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-dodecyl-2-nitroaniline | CAS Registry Number: 3663-32-9
Synonyms: SureCN9100894, AGN-PC-000GN2, CTK1A9954

Molecular Formula: C18H30N2O2Molecular Weight: 306.443000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIVIDLVBSALQMX-UHFFFAOYSA-N

3663-32-9
Benzenamine, 4-ethenyl-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 4-ethenylaniline;hydrobromide | CAS Registry Number: 111981-33-0
Synonyms: ACMC-20mf88, CTK0D2995

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKTVPCMKLAGIOV-UHFFFAOYSA-N

111981-33-0
Benzenamine, 4-ethenyl-, polymer with ethenylbenzene (0 suppliers)27987-76-4
Benzenamine, 4-ethenyl-2,3,5,6-tetrafluoro-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethenyl-2,3,5,6-tetrafluorophenyl)hydroxylamine | CAS Registry Number: 105608-99-9
Synonyms: ACMC-20m8ko, AGN-PC-00MT5V, CTK0G5147

Molecular Formula: C8H5F4NOMolecular Weight: 207.125013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JIZJZNLZOVYWMT-UHFFFAOYSA-N

105608-99-9
BENZENAMINE, 4-ETHENYL-2-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2-propan-2-ylaniline | CAS Registry Number: 437712-33-9
Synonyms: CTK4I7725, AG-F-54482, Benzenamine,4-ethenyl-2-(1-methylethyl)-, Benzenamine, 4-ethenyl-2-(1-methylethyl)- (9CI)

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDRVMHYBQQFWKH-UHFFFAOYSA-N

437712-33-9
BENZENAMINE, 4-ETHENYL-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-ethenyl-2-fluoroaniline | CAS Registry Number: 824937-70-4
Synonyms: SureCN5673262, CTK3D9221, Benzenamine, 4-ethenyl-2-fluoro-, AKOS006239085

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOPOEKKCLSWSRT-UHFFFAOYSA-N

824937-70-4
Benzenamine, 4-ethenyl-N,N-bis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-ethenyl-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 152759-09-6
Synonyms: 4-methoxy-N-(4-methoxyphenyl)-N-(4-vinylphenyl)aniline, SCHEMBL5289507, 4-Vinylphenylbis(4-methoxyphenyl)amine

Molecular Formula: C22H21NO2Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZSYVCWWIYBKJP-UHFFFAOYSA-N

152759-09-6
Benzenamine, 4-ethenyl-N,N-diethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-N,N-diethylaniline | CAS Registry Number: 14031-99-3
Synonyms: p-N,N-diethylaminostyrene, SureCN225713, 4-ethenyl-N,N-diethylaniline, CTK0F1454, AC1O5870

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBZMQWPBAUBAPO-UHFFFAOYSA-N

14031-99-3
Benzenamine, 4-ethoxy-, sulfate (0 suppliers)55993-36-7
Benzenamine, 4-ethoxy-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-ethoxyaniline;sulfuric acid | CAS Registry Number: 10141-50-1
Synonyms: CTK0G8214

Molecular Formula: C8H13NO5SMolecular Weight: 235.257520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WTUBNNNLFQLMEI-UHFFFAOYSA-N

10141-50-1
BENZENAMINE, 4-ETHOXY-2,3-DIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,3-difluoroaniline | CAS Registry Number: 189751-13-1
Synonyms: SureCN7736641, 2,3-Difluoro-4-ethoxyaniline, CTK4E0208, 4-ethoxy-2,3-difluorophenylamine, MolPort-004-783-359, Benzenamine,4-ethoxy-2,3-difluoro-, SBB088744, AKOS006282721, AG-E-38533

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQGQPBARTOHEJX-UHFFFAOYSA-N

189751-13-1
BENZENAMINE, 4-ETHOXY-2,5-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,5-dimethylaniline | CAS Registry Number: 706822-63-1
Synonyms: AG-G-76163, SureCN653555, CTK5D2811, MolPort-003-836-139, Benzenamine,4-ethoxy-2,5-dimethyl-, ZINC09239609, AKOS000345488, MCULE-9860451273, Benzenamine, 4-ethoxy-2,5-dimethyl- (9CI)

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGFGRYUGZNOALD-UHFFFAOYSA-N

706822-63-1
BENZENAMINE, 4-ETHOXY-2-(2-FURANYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2-(furan-2-yl)aniline | CAS Registry Number: 769921-98-4
Synonyms: AG-H-07531, SureCN4900379, 4-Ethoxy-2-(2-furyl)aniline, CTK5E3695, Benzenamine,4-ethoxy-2-(2-furanyl)-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYXCAIJYVGZNDU-UHFFFAOYSA-N

769921-98-4
BENZENAMINE, 4-ETHOXY-2-(2-OXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2-(1,3-oxazol-2-yl)aniline | CAS Registry Number: 769922-03-4
Synonyms: AG-H-07532, SureCN4894191, CTK5E3696, Benzenamine,4-ethoxy-2-(2-oxazolyl)-, 4-Ethoxy-2-(1,3-oxazol-2-yl)aniline

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMRAGYNFGUQGQL-UHFFFAOYSA-N

769922-03-4
BENZENAMINE, 4-ETHOXY-2-(2-THIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2-(1,3-thiazol-2-yl)aniline | CAS Registry Number: 769922-05-6
Synonyms: AG-H-07533, Benzenamine, 4-ethoxy-2-(2-thiazolyl)- (9CI), SureCN4902715, CTK2H5936

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEGBYAQYNZBIEI-UHFFFAOYSA-N

769922-05-6
Benzenamine, 4-ethoxy-2-(4-morpholinyl)-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-2-morpholin-4-yl-6-nitroaniline | CAS Registry Number: 62153-32-6
Synonyms: CTK2C6068

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BKTASYUVLCCLIW-UHFFFAOYSA-N

62153-32-6
BENZENAMINE, 4-ETHOXY-2-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2-methylsulfanylaniline | CAS Registry Number: 647843-13-8
Synonyms: SureCN5010145, CTK2A3218, AG-G-43367, Benzenamine, 4-ethoxy-2-(methylthio)-

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUYFLCUMHSSDPL-UHFFFAOYSA-N

647843-13-8
Benzenamine, 4-ethoxy-2-methyl-N-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-2-methyl-N-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 88429-28-1
Synonyms: ACMC-20l9m9, SureCN10993623, CTK3B1845

Molecular Formula: C16H16F3NOMolecular Weight: 295.299550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLXJQSDTDOXQRV-UHFFFAOYSA-N

88429-28-1
Benzenamine, 4-ethoxy-3,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3,5-dimethylaniline | CAS Registry Number: 90257-69-5
Synonyms: AGN-PC-00M3WT, SureCN6977821, CTK3I2758, AKOS005357521

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTVQGUAFAOWUIM-UHFFFAOYSA-N

90257-69-5
Benzenamine, 4-ethoxy-3-(1-piperidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-3-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 96284-82-1
Synonyms: ACMC-20m0qx, AGN-PC-00MAED, CTK3F2820, AKOS009401710

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

InChIKey: VLHRFZFLWLVYSD-UHFFFAOYSA-N

96284-82-1
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