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CHEMICAL products beginning with : B
30651 to 30700 of 182457 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, 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- (2 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)69732-97-4
Benzenamine, 4-chloro-N-pentyl- (2 suppliers)91428-36-3
Benzenamine, 4-chloro-N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (2 suppliers)89114-78-3
Benzenamine, 4-chloro-N-propyl- (3 suppliers)73938-86-0
Benzenamine, 4-cyclobutyl- (8 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)- (4 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)89388-39-6
Benzenamine, 4-cyclopentyl-N-ethyl- (1 supplier)85603-06-1
Benzenamine, 4-Cyclopropyl-N,N-Dimethyl- (7 suppliers)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)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)824937-70-4
Benzenamine, 4-ethenyl-N,N-bis(4-methoxyphenyl)- (4 suppliers)
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- (2 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- (8 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- (7 suppliers)706822-63-1
BENZENAMINE, 4-ETHOXY-2-(2-FURANYL)- (2 suppliers)769921-98-4
BENZENAMINE, 4-ETHOXY-2-(2-OXAZOLYL)- (2 suppliers)769922-03-4
BENZENAMINE, 4-ETHOXY-2-(2-THIAZOLYL)- (2 suppliers)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)- (3 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)88429-28-1
Benzenamine, 4-ethoxy-3,5-dimethyl- (3 suppliers)90257-69-5
Benzenamine, 4-ethoxy-3-(1-piperidinylmethyl)- (1 supplier)96284-82-1
Benzenamine, 4-ethoxy-3-(methoxymethyl)- (1 supplier)88715-94-0
Benzenamine, 4-ethoxy-3-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-ethylaniline | CAS Registry Number: 29175-49-3
Synonyms: AGN-PC-00LQGB, SureCN5952401, CTK0J1499

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

InChIKey: WKUYPIDOVPGLCR-UHFFFAOYSA-N

29175-49-3
BENZENAMINE, 4-ETHOXY-5-ETHYL-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-5-ethyl-2-nitroaniline | CAS Registry Number: 518990-46-0
Synonyms: AG-F-76275, SureCN5952068, CTK4J5060

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDWCTLPBBUXOSK-UHFFFAOYSA-N

518990-46-0
BENZENAMINE, 4-ETHOXY-5-FLUORO-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-5-fluoro-2-nitroaniline | CAS Registry Number: 503541-71-7
Synonyms: 4-ethoxy-5-fluoro-2-nitroaniline, AG-227/37226013, ZINC04452520, AC1MTSGC, CTK4J2491, MolPort-002-805-839, AG-F-69245

Molecular Formula: C8H9FN2O3Molecular Weight: 200.167063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLTNORJDSFQOLQ-UHFFFAOYSA-N

503541-71-7
Benzenamine, 4-ethoxy-N,N-bis(4-ethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N,N-bis(4-ethoxyphenyl)aniline | CAS Registry Number: 64142-43-4
Synonyms: SureCN3239122, CTK2A7145

Molecular Formula: C24H27NO3Molecular Weight: 377.476080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEELVNVVIDLPLV-UHFFFAOYSA-N

64142-43-4
Benzenamine, 4-ethoxy-N-(1-methyl-2-propynyl)- (1 supplier)79874-41-2
Benzenamine, 4-ethoxy-N-(1-phenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-phenylethanimine | CAS Registry Number: 20768-50-7
Synonyms: AGN-PC-00PPKR, CTK0J8444

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

InChIKey: OVKMYWANCDQJCM-UHFFFAOYSA-N

20768-50-7
Benzenamine, 4-ethoxy-N-(3-phenyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 20041-26-3
Synonyms: AC1MTFSE, CTK0J9504, N-(4-ethoxyphenyl)-3-phenylprop-2-en-1-imine

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIPJQHNMXIQBES-UHFFFAOYSA-N

20041-26-3
Benzenamine, 4-ethoxy-N-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-nitroaniline | CAS Registry Number: 1590-62-1
Synonyms: AGN-PC-00KGJ8, SureCN11348624, CTK0B0220

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAXVSIQPDPRGOL-UHFFFAOYSA-N

1590-62-1
Benzenamine, 4-ethoxy-N-(phenylmethylene)-, bis(trifluoroacetate) (0 suppliers)61538-30-5
Benzenamine, 4-ethoxy-N-(phenylmethylene)-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-97-3
BENZENAMINE, 4-ETHOXY-N-[(2E)-3-(2-NITROPHENYL)-2-PROPEN-1-YLIDENE]- (2 suppliers)919119-65-6
Benzenamine, 4-ethoxy-N-[(3,4,5-trimethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 158319-78-9
Synonyms: NSC651020, AC1L87TD, AC1Q56DM, SureCN9190488, SureCN9190495, CHEMBL96692, CTK0E7132, CHEBI:255389, NSC-651020, NCI60_017851, 4-Ethoxy-N-(3,5-trimethoxybenzylene)aniline, N-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine, 4-ethoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylidene]aniline, Benzenamine, 4-ethoxy-N-[(1E)-(3,4,5-trimethoxyphenyl)methylene]-

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMJHLUPXBDYNAF-UHFFFAOYSA-N

158319-78-9
Benzenamine, 4-ethoxy-N-[(4-ethoxy-1-naphthalenyl)methylene]- (1 supplier)88123-24-4
Benzenamine, 4-ethoxy-N-[(4-methoxy-1-naphthalenyl)methylene]- (1 supplier)88123-23-3
30651 to 30700 of 182457 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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