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CHEMICAL products beginning with : B
31051 to 31100 of 163319 results  Page: << Previous 50 Results 620 621 [622] 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-[1-(2-phenylethenyl)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylhexa-1,5-dien-3-yl)aniline | CAS Registry Number: 144661-26-7
Synonyms: AGN-PC-00H2EQ, ACMC-20n474, CTK0E9694

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

InChIKey: JSRIGJPIVTXRGL-UHFFFAOYSA-N

144661-26-7
BENZENAMINE, N-[1-(2-PHENYLETHENYL)PENTYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylhept-1-en-3-yl)aniline | CAS Registry Number: 321899-55-2
Synonyms: Benzenamine, N-[1-(2-phenylethenyl)pentyl]-, AGN-PC-009BI0, CTK1B2473

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYHOTEKMTRDJMF-UHFFFAOYSA-N

321899-55-2
Benzenamine, N-[1-(2-propenyl)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: N-hepta-1,6-dien-4-ylaniline | CAS Registry Number: 21855-35-6
Synonyms: AGN-PC-008TUX, CTK0I9099

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJUGGCWAJUEBEZ-UHFFFAOYSA-N

21855-35-6
Benzenamine, N-[1-(2-propenyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-prop-2-enylcyclohexyl)aniline | CAS Registry Number: 127934-37-6
Synonyms: GNF-Pf-1046, ACMC-20msng, AC1LCDHE, BAS 01006684, Ambcb5511276, TimTec1_006787, Oprea1_255642, Oprea1_432519, N-(1-Allylcyclohexyl)aniline, CTK0C1816, MolPort-001-952-211, HMS1553E11, (1-Allyl-cyclohexyl)-phenyl-amine, N-(1-prop-2-enylcyclohexyl)aniline, ZINC01187545, AKOS000567977, CCG-111873, MCULE-2516756968, 1-(Prop-2-enyl)-1-phenylaminocyclohexane, EU-0078100

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSGGHWIGDJCKEX-UHFFFAOYSA-N

127934-37-6
BENZENAMINE, N-[1-(2-PROPENYL)DECYL]- (1 supplier)
Compound Structure IUPAC Name: N-tridec-1-en-4-ylaniline | CAS Registry Number: 491877-91-9
Synonyms: CTK1D0984, Benzenamine, N-[1-(2-propenyl)decyl]-

Molecular Formula: C19H31NMolecular Weight: 273.456140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVJYRDOXTNBZOP-UHFFFAOYSA-N

491877-91-9
BENZENAMINE, N-[1-(3,4-DIMETHYLPHENYL)ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-N-phenylethanimine | CAS Registry Number: 919768-69-7
Synonyms: CTK3H3110, Benzenamine, N-[1-(3,4-dimethylphenyl)ethylidene]-

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

InChIKey: BBRKIWREBVHSMK-UHFFFAOYSA-N

919768-69-7
BENZENAMINE, N-[1-(3-BROMOPHENYL)ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-N-phenylethanimine | CAS Registry Number: 898282-30-9
Synonyms: CTK2I9733, Benzenamine, N-[1-(3-bromophenyl)ethylidene]-

Molecular Formula: C14H12BrNMolecular Weight: 274.155780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWVSMBGSVIIUKI-UHFFFAOYSA-N

898282-30-9
BENZENAMINE, N-[1-(3-CHLOROPHENYL)ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-phenylethanimine | CAS Registry Number: 919768-68-6
Synonyms: CTK3H3111, Benzenamine, N-[1-(3-chlorophenyl)ethylidene]-

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDRBRFHFBFAASB-UHFFFAOYSA-N

919768-68-6
Benzenamine, N-[1-(3-fluorophenyl)ethylidene]-2-(trifluoromethyl)- (1 supplier)147218-00-6
Benzenamine, N-[1-(3-pyridinyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-3-ylethanimine | CAS Registry Number: 121133-22-0
Synonyms: ACMC-20mpbe, CTK0F8508

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEGDEKIYLQENBX-UHFFFAOYSA-N

121133-22-0
Benzenamine, N-[1-(4-bromophenyl)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-phenylethanimine | CAS Registry Number: 68230-37-5
Synonyms: N-[(1E)-1-(4-bromophenyl)ethylidene]aniline, AC1LD2C7, CTK1J2410, 1-(4-bromophenyl)-N-phenylethanimine, AKOS015996453, benzenamine, N-[(1E)-1-(4-bromophenyl)ethylidene]-, InChI=1/C14H12BrN/c1-11(12-7-9-13(15)10-8-12)16-14-5-3-2-4-6-14/h2-10H,1H3/b16-11

Molecular Formula: C14H12BrNMolecular Weight: 274.155780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYORFOGRZSXPPZ-UHFFFAOYSA-N

68230-37-5
Benzenamine, N-[1-(4-bromophenyl)ethylidene]-4-chloro- (1 supplier)518069-66-4
Benzenamine, N-[1-(4-bromophenyl)ethylidene]-4-methyl- (1 supplier)518069-65-3
Benzenamine, N-[1-(4-chlorophenyl)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-phenylethanimine | CAS Registry Number: 17508-50-8
Synonyms: N-[(1E)-1-(4-chlorophenyl)ethylidene]aniline, AC1LD2C4, CTK0E3979, 1-(4-chlorophenyl)-N-phenylethanimine, benzenamine, N-[(1E)-1-(4-chlorophenyl)ethylidene]-, InChI=1/C14H12ClN/c1-11(12-7-9-13(15)10-8-12)16-14-5-3-2-4-6-14/h2-10H,1H3/b16-11

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFOPIDCFYMPMKU-UHFFFAOYSA-N

17508-50-8
Benzenamine, N-[1-(4-fluorophenyl)ethylidene]- (1 supplier)671-14-7
BENZENAMINE, N-[1-(4-FLUOROPHENYL)ETHYLIDENE]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)ethanimine | CAS Registry Number: 799841-29-5
Synonyms: AG-H-20519, CTK5E7309, Benzenamine,N-[1-(4-fluorophenyl)ethylidene]-4-methyl-, Benzenamine, N-[1-(4-fluorophenyl)ethylidene]-4-methyl- (9CI)

Molecular Formula: C15H14FNMolecular Weight: 227.276763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMWBPGGJBMTWCH-UHFFFAOYSA-N

799841-29-5
Benzenamine, N-[1-(4-methylphenyl)ethylidene]- (1 supplier)4209-16-9
Benzenamine, N-[1-(4-propoxyphenyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-(4-propoxyphenyl)ethanimine | CAS Registry Number: 92595-21-6
Synonyms: ACMC-20lw82, AGN-PC-00LO4K, CTK3F7960

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJAHDAPKRRMKHD-UHFFFAOYSA-N

92595-21-6
BENZENAMINE, N-[1-(6-METHOXY-2-NAPHTHALENYL)ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-phenylethanimine | CAS Registry Number: 898282-31-0
Synonyms: CTK2I9732, Benzenamine, N-[1-(6-methoxy-2-naphthalenyl)ethylidene]-

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XANONNWMZMDIFH-UHFFFAOYSA-N

898282-31-0
Benzenamine, N-[1-(methylthio)-2-nitro-2-(2-quinolinyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(1-methylsulfanyl-2-nitro-2-quinolin-2-ylethenyl)aniline | CAS Registry Number: 63326-07-8
Synonyms: CTK1I7359

Molecular Formula: C18H15N3O2SMolecular Weight: 337.395600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZNLHNMLUJUNOL-UHFFFAOYSA-N

63326-07-8
Benzenamine, N-[1-(methylthio)-2-nitroethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 13624-01-6
Synonyms: N-[1-(methylsulfanyl)-2-nitrovinyl]aniline, AC1LS4L0, SureCN8591336, CTK0F3901, MCULE-5054622432, N-(1-methylsulfanyl-2-nitroethenyl)aniline

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBHJXWOURBPAKR-UHFFFAOYSA-N

13624-01-6
Benzenamine, N-[1-(methylthio)-2-nitroethenyl]-, (E)- (0 suppliers)102721-78-8
Benzenamine, N-[1-(nitromethylene)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-nitrobut-1-en-2-yl)aniline | CAS Registry Number: 98294-09-8
Synonyms: ACMC-20m28g, CTK3F1543

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHVGBUWSVZCCFI-UHFFFAOYSA-N

98294-09-8
Benzenamine, N-[1-(phenylmethyl)propylidene]- (0 suppliers)
Compound Structure IUPAC Name: N,1-diphenylbutan-2-imine | CAS Registry Number: 62042-80-2
Synonyms: AGN-PC-00KGYA, CTK2C8252

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

InChIKey: QZEVUCLJTKVPRB-UHFFFAOYSA-N

62042-80-2
Benzenamine, N-[1-(phenylthio)-3-(trimethylsilyl)-2-propynyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylsulfanyl-3-trimethylsilylprop-2-ynyl)aniline | CAS Registry Number: 90261-26-0
Synonyms: AGN-PC-00LK0G, CTK3I2712

Molecular Formula: C18H21NSSiMolecular Weight: 311.516540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKVBRNNPIFXQSO-UHFFFAOYSA-N

90261-26-0
Benzenamine, N-[1-[1-(chloromethyl)cyclohexyl]ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(chloromethyl)cyclohexyl]-N-phenylethanimine | CAS Registry Number: 115437-06-4
Synonyms: ACMC-20ml9x, AGN-PC-000DA9, CTK0C6427

Molecular Formula: C15H20ClNMolecular Weight: 249.779000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEKAAPCYSKALMY-UHFFFAOYSA-N

115437-06-4
BENZENAMINE, N-[1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-[4-(trifluoromethyl)phenyl]ethanimine | CAS Registry Number: 898282-29-6
Synonyms: Benzenamine, N-[1-[4-(trifluoromethyl)phenyl]ethylidene]-, AGN-PC-006B1V, CTK2I9734

Molecular Formula: C15H12F3NMolecular Weight: 263.257690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSNVUIDWCYKPAV-UHFFFAOYSA-N

898282-29-6
Benzenamine, N-[1-chloro-2,2-bis(phenylthio)ethenyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[1-chloro-2,2-bis(phenylsulfanyl)ethenyl]-N-methylaniline | CAS Registry Number: 93588-31-9
Synonyms: ACMC-20lxt1, AGN-PC-00MBOR, CTK3F5862

Molecular Formula: C21H18ClNS2Molecular Weight: 383.957320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXPJSOUMBROCLF-UHFFFAOYSA-N

93588-31-9
Benzenamine, N-[1-methyl-2-[2-(2-phenoxypropoxy)propoxy]ethyl]- (1 supplier)195604-63-8
Benzenamine, N-[1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]-,hydrochloride (0 suppliers)105317-86-0
Benzenamine, N-[1-methyl-3-(phenylimino)-1-propenyl]-,monoperchlorate (0 suppliers)93626-85-8
Benzenamine, N-[1-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: N,1-diphenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)ethanimine | CAS Registry Number: 61402-19-5
Synonyms: CTK2E0747

Molecular Formula: C23H17NS2Molecular Weight: 371.517780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDDYFOQBPWRUPG-UHFFFAOYSA-N

61402-19-5
Benzenamine, N-[1-phenyl-2-(phenylmethoxy)cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenyl-2-phenylmethoxycyclohexyl)aniline | CAS Registry Number: 61568-23-8
Synonyms: CTK2D7248

Molecular Formula: C25H27NOMolecular Weight: 357.487980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZUSRMDCXNOBIR-UHFFFAOYSA-N

61568-23-8
Benzenamine, N-[1-phenyl-2-(trimethylsilyl)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: N,1-diphenyl-2-trimethylsilylethanimine | CAS Registry Number: 61820-41-5
Synonyms: CTK2D1762

Molecular Formula: C17H21NSiMolecular Weight: 267.440840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNJFOHWSVOPSQZ-UHFFFAOYSA-N

61820-41-5
Benzenamine, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-N-phenylpropan-2-imine | CAS Registry Number: 2002-95-1
Synonyms: CTK0J9527

Molecular Formula: C9H5F6NMolecular Weight: 241.133119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WAOPHCHEIBALCR-UHFFFAOYSA-N

2002-95-1
Benzenamine, N-[2,2-bis(hexyloxy)ethyl]-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dihexoxyethyl)-2,6-dimethylaniline | CAS Registry Number: 61366-00-5
Synonyms: CTK2E1415

Molecular Formula: C22H39NO2Molecular Weight: 349.550560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFCZYPAFMBNOKC-UHFFFAOYSA-N

61366-00-5
Benzenamine, N-[2,2-bis[4-(methoxyamino)phenyl]ethenyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-4-[1-[4-(methoxyamino)phenyl]-2-(N-phenylanilino)ethenyl]aniline | CAS Registry Number: 138172-79-9
Synonyms: ACMC-20mx92, CTK0B8625

Molecular Formula: C28H27N3O2Molecular Weight: 437.532880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YVVIYAVGKGMNEA-UHFFFAOYSA-N

138172-79-9
Benzenamine, N-[2,5-dimethyl-1-(phenylmethyl)-4-piperidinylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2,5-dimethyl-N-phenylpiperidin-4-imine | CAS Registry Number: 113556-35-7
Synonyms: ACMC-20miie, AGN-PC-00NBR3, CTK0C9255

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNELJYXELGIDJV-UHFFFAOYSA-N

113556-35-7
Benzenamine, N-[2,6-bis(1-methylethyl)phenyl]-2,4,6-trimethyl- (1 supplier)850629-64-0
BENZENAMINE, N-[2,6-BIS(1-METHYLETHYL)PHENYL]-2,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethylaniline | CAS Registry Number: 211292-66-9
Synonyms: SureCN2925868, CTK0J7974, Benzenamine, N-[2,6-bis(1-methylethyl)phenyl]-2,6-dimethyl-

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHTILTIFYAIUHV-UHFFFAOYSA-N

211292-66-9
Benzenamine, N-[2-([1,1'-biphenyl]-2-yloxy)ethyl]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[2-(2-phenylphenoxy)ethyl]aniline | CAS Registry Number: 52576-36-0
Synonyms: AGN-PC-000RTL, SureCN10528915, CTK1E4393

Molecular Formula: C22H23NOMolecular Weight: 317.424120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCQDJZWYUQFIEY-UHFFFAOYSA-N

52576-36-0
Benzenamine, N-[2-(1,1-dimethylethoxy)ethyl]-2,6-dimethyl- (1 supplier)120343-14-8
Benzenamine, N-[2-(1-methylethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-propan-2-yloxyethyl)aniline | CAS Registry Number: 100054-34-0
Synonyms: ACMC-20m34h, CTK0G9123, AKOS009049782

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

InChIKey: LJPICRWPKJNFFL-UHFFFAOYSA-N

100054-34-0
Benzenamine, N-[2-(1-methylhydrazino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-[amino(methyl)amino]ethyl]aniline | CAS Registry Number: 88967-18-4
Synonyms: ACMC-20lfmj, AGN-PC-00LBTQ, CTK3A4147

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXLVHXFBPRYTNI-UHFFFAOYSA-N

88967-18-4
Benzenamine, N-[2-(1-piperidinyl)cyclopentyl]- (3 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylcyclopentyl)aniline | CAS Registry Number: 112217-85-3
Synonyms: ACMC-20mfsu, AGN-PC-00O2B8, CTK0D2336, AK148273, N-(2-(Piperidin-1-yl)cyclopentyl)aniline

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFIXTSQXHNWTRH-UHFFFAOYSA-N

112217-85-3
Benzenamine, N-[2-(1H-indol-3-yl)ethyl]- (1 supplier)19611-80-4
Benzenamine, N-[2-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4-dinitrophenoxy)phenyl]-2,4-dinitroaniline | CAS Registry Number: 62276-07-7
Synonyms: CTK2C3315

Molecular Formula: C18H11N5O9Molecular Weight: 441.308040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FGIDLALKXOAHQV-UHFFFAOYSA-N

62276-07-7
Benzenamine, N-[2-(2-benzothiazolyl)-1-methylethenyl]-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)prop-1-en-2-yl]-2-methylsulfanylaniline | CAS Registry Number: 91258-32-1
Synonyms: ACMC-20lu6a, CTK3G5037

Molecular Formula: C17H16N2S2Molecular Weight: 312.452340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZIMWUMZAFPFDI-UHFFFAOYSA-N

91258-32-1
Benzenamine, N-[2-(2-chloroethoxy)ethyl]-N-ethyl-3-methyl- (1 supplier)64820-27-5
Benzenamine, N-[2-(2-methoxy-4-nitrophenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methoxy-4-nitrophenoxy)ethyl]aniline | CAS Registry Number: 67438-14-6
Synonyms: AGN-PC-00K5S4, CTK1H7813

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWDOVQYVXZDGRL-UHFFFAOYSA-N

67438-14-6
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