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CHEMICAL products beginning with : B
33151 to 33200 of 182457 results  Page: << Previous 50 Results 660 661 662 663 [664] 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-docosyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-docosyl-4-nitroaniline | CAS Registry Number: 143200-78-6
Synonyms: ACMC-20n2aa, CTK0B5065

Molecular Formula: C28H50N2O2Molecular Weight: 446.708800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JULIHKBBVPPDGJ-UHFFFAOYSA-N

143200-78-6
Benzenamine, N-dodecyl-2,5-dimethoxy-3,4-dimethyl- (1 supplier)138282-07-2
Benzenamine, N-dodecyl-3,4,5-trimethoxy- (1 supplier)138281-69-3
Benzenamine, N-dodecyl-4-(methylsulfinyl)-N-phenyl- (1 supplier)350683-81-7
Benzenamine, N-dodecyl-4-ethoxy- (1 supplier)65570-08-3
Benzenamine, N-dodecyl-4-hydrazino-, monohydrochloride (1 supplier)112756-30-6
BENZENAMINE, N-DODECYL-4-IODO-3-METHOXY-N-METHYL- (1 supplier)927209-70-9
Benzenamine, N-dodecyl-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-dodecyl-4-methoxyaniline | CAS Registry Number: 54574-77-5
Synonyms: SureCN11225712, AGN-PC-005D9I, CTK1E3113, AKOS012796096

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXAMHIUOWQEHEL-UHFFFAOYSA-N

54574-77-5
Benzenamine, N-dodecyl-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-dodecyl-4-methylaniline | CAS Registry Number: 62641-34-3
Synonyms: AGN-PC-00PKAT, SureCN3682494, CTK2B5361, AKOS012795402

Molecular Formula: C19H33NMolecular Weight: 275.472020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POEXGBJOTYTYPW-UHFFFAOYSA-N

62641-34-3
Benzenamine, N-dodecyl-N-phenyl- (0 suppliers)78204-99-6
Benzenamine, N-dodecylidene-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)dodecan-1-imine | CAS Registry Number: 62729-85-5
Synonyms: CTK2B3626

Molecular Formula: C19H31NMolecular Weight: 273.456140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARUXPVOKWSYIDC-UHFFFAOYSA-N

62729-85-5
Benzenamine, N-dodecylidene-4-methyl-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)dodecan-1-imine;phosphoric acid | CAS Registry Number: 62729-86-6
Synonyms: CTK2B3625

Molecular Formula: C19H34NO4PMolecular Weight: 371.451322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LXDHUGACHROMKG-UHFFFAOYSA-N

62729-86-6
Benzenamine, N-ethenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethenylaniline | CAS Registry Number: 6245-53-0
Synonyms: N-ethenylaniline, AC1OA9ZV, SureCN304279, CTK1I9225, AKOS006356460

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZUGJLOCXUNFLM-UHFFFAOYSA-N

6245-53-0
BENZENAMINE, N-ETHENYL-4-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-ethenyl-4-propan-2-ylaniline | CAS Registry Number: 246856-94-0
Synonyms: CTK4F4163, AG-E-73966

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

InChIKey: IANLXZUYRBBOBI-UHFFFAOYSA-N

246856-94-0
Benzenamine, N-ethenyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethenyl-N-phenylaniline | CAS Registry Number: 4091-13-8
Synonyms: Diphenylvinylamine, N-ethenyl-N-phenylaniline, SCHEMBL152112, SRFLQIDBOUXPFK-UHFFFAOYSA-N

Molecular Formula: C14H13NMolecular Weight: 195.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRFLQIDBOUXPFK-UHFFFAOYSA-N

4091-13-8
Benzenamine, N-ethoxy-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-2,4,6-trinitroaniline | CAS Registry Number: 24914-59-8
Synonyms: AGN-PC-00M7J2, CTK0I7110

Molecular Formula: C8H8N4O7Molecular Weight: 272.171720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BNFIXTOHCBELDA-UHFFFAOYSA-N

24914-59-8
Benzenamine, N-ethoxy-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)70176-29-3
Benzenamine, N-ethyl-, hydrofluoride (1 supplier)
Compound Structure IUPAC Name: N-ethylaniline;hydrofluoride | CAS Registry Number: 111830-19-4
Synonyms: ACMC-20meup, CTK0D3421

Molecular Formula: C8H12FNMolecular Weight: 141.185983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPQRXFYMZGWWHX-UHFFFAOYSA-N

111830-19-4
Benzenamine, N-ethyl-2,4,6-trimethyl- (1 supplier)71182-65-5
Benzenamine, N-ethyl-2,4-dimethoxy- (1 supplier)73674-61-0
Benzenamine, N-ethyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)- (1 supplier)84529-28-2
Benzenamine, N-ethyl-2,6-dimethyl- (3 suppliers)769-23-3
Benzenamine, N-ethyl-2,6-dinitro-N-propyl-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline | CAS Registry Number: 5103-92-4
Synonyms: CTK1G5649

Molecular Formula: C12H14F3N3O4Molecular Weight: 321.252470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IFCKWWXWJYTNCS-UHFFFAOYSA-N

5103-92-4
Benzenamine, N-ethyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-prop-2-enylaniline | CAS Registry Number: 55469-30-2
Synonyms: CTK1F6745

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

InChIKey: QTTJUPSUIVTXCB-UHFFFAOYSA-N

55469-30-2
BENZENAMINE, N-ETHYL-2-[(3-FLUOROPHENYL)SULFONYL]-5-(1-PIPERAZINYL)- (0 suppliers)648431-29-2
Benzenamine, N-ethyl-2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]- (1 supplier)105386-10-5
Benzenamine, N-ethyl-2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-, (2E)-2-butenedioate (2:1) (1 supplier)105386-18-3
BENZENAMINE, N-ETHYL-2-FLUORO-5-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-5-methylaniline | CAS Registry Number: 260402-35-5
Synonyms: SureCN12327878, CTK4F6975, AKOS009050479, AG-E-80984, Benzenamine,N-ethyl-2-fluoro-5-methyl-, Benzenamine, N-ethyl-2-fluoro-5-methyl- (9CI)

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWTNPRVSFXLZRC-UHFFFAOYSA-N

260402-35-5
Benzenamine, N-ethyl-2-methoxy- (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxyaniline | CAS Registry Number: 15258-43-2
Synonyms: N-ethyl-2-methoxyaniline, SureCN1022424, CTK0B1311, MolPort-004-380-832, STL068917, ZINC19772177, AKOS000231389

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUSPWDWPGXKTFO-UHFFFAOYSA-N

15258-43-2
Benzenamine, N-ethyl-2-methoxy-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-methoxyaniline;hydrobromide | CAS Registry Number: 122327-99-5
Synonyms: ACMC-20mpzz, CTK0C3213

Molecular Formula: C9H14BrNOMolecular Weight: 232.117560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTXVZRILVWZRRU-UHFFFAOYSA-N

122327-99-5
Benzenamine, N-ethyl-2-methoxy-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxy-5-methylaniline | CAS Registry Number: 104366-05-4
Synonyms: N-Ethyl-2-methoxy-5-methylaniline, SCHEMBL4387302, ZINC19914543, AKOS000237912

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFUZGYMEYDWBTN-UHFFFAOYSA-N

104366-05-4
Benzenamine, N-ethyl-2-methyl-4-nitro- (2 suppliers)88374-25-8
BENZENAMINE, N-ETHYL-2-NITRO-5-(1-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitro-5-pyrrolidin-1-ylaniline | CAS Registry Number: 597545-61-4
Synonyms: STK155523, MLS000579955, AC1MH8I3, CTK5B0453, MolPort-001-581-030, HMS2516L22, ZINC04688056, AKOS000423356, AG-G-13230, MCULE-2341614295, SMR000199196, N-ethyl-2-nitro-5-pyrrolidin-1-ylaniline, N-ethyl-2-nitro-5-(1-pyrrolidinyl)aniline, N-ethyl-2-nitro-5-(pyrrolidin-1-yl)aniline

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSHCYXUUYNZLLE-UHFFFAOYSA-N

597545-61-4
Benzenamine, N-ethyl-2-nitro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-nitro-N-phenylaniline | CAS Registry Number: 43199-97-9
Synonyms: CTK1D2747

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPSMZJHWHWYISU-UHFFFAOYSA-N

43199-97-9
Benzenamine, N-ethyl-3,4,5-trimethoxy- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,4,5-trimethoxyaniline | CAS Registry Number: 163629-15-0
Synonyms: SCHEMBL2759516, N-Ethyl-3,4,5-trimethoxyaniline, VRIGZMIQTLFNRQ-UHFFFAOYSA-N, 3,4,5-trimethoxyphenyl ethyl amine, ZINC19905372, AKOS000230811, EN300-32746

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRIGZMIQTLFNRQ-UHFFFAOYSA-N

163629-15-0
BENZENAMINE, N-ETHYL-3,4-DIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,4-difluoroaniline | CAS Registry Number: 136491-15-1
Synonyms: N-(3,4-difluorophenyl)-N-ethylamine, SureCN631579, AC1Q31GV, AGN-PC-01UI4H, CTK4C0334, MolPort-004-387-778, ZINC19918384, AKOS000236912, AG-C-14504, AG-D-74331, Benzenamine, N-ethyl-3,4-difluoro- (9CI), EN300-32881, T7047780

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWONUZXEGYMTKR-UHFFFAOYSA-N

136491-15-1
BENZENAMINE, N-ETHYL-3,5-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,5-difluoroaniline | CAS Registry Number: 119284-23-0
Synonyms: Benzenamine,N-ethyl-3,5-difluoro-, ACMC-1C1NO, SureCN3959091, N-Ethyl-3,5-difluoroaniline, CTK4B1208, AKOS000242181, AG-D-42093

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNBCNJSNRMAIGH-UHFFFAOYSA-N

119284-23-0
Benzenamine, N-ethyl-3,5-dimethyl-4-nitro- (1 supplier)52177-28-3
Benzenamine, N-ethyl-3-(trifluoromethyl)- (2 suppliers)774-98-1
Benzenamine, N-ethyl-3-methoxy- (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methoxyaniline | CAS Registry Number: 41115-30-4
Synonyms: N-Ethyl-3-methoxyaniline, AC1LBO0B, SureCN42399, AC1Q31GZ, CTK1C9128, MolPort-004-393-589, N-Ethyl-N-(3-methoxyphenyl)amine, ZINC06733710, AKOS000242923, AG-C-17997, MCULE-1091935073, EN300-33036

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFQXCZCRJSGHPB-UHFFFAOYSA-N

41115-30-4
Benzenamine, N-ethyl-3-methoxy-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methoxy-N-(4-methylphenyl)aniline | CAS Registry Number: 63430-64-8
Synonyms: SureCN4217262, CTK1I6922

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXNZUZFDAMWXSG-UHFFFAOYSA-N

63430-64-8
Benzenamine, N-ethyl-3-methyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methyl-4-nitroaniline | CAS Registry Number: 52177-09-0
Synonyms: SCHEMBL6358511, 3-methyl-4-nitro-n-ethylaniline, N-ethyl-3-methyl-4-nitroaniline, ZINC35277279, AKOS009470080

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBINZXFYJFGKBK-UHFFFAOYSA-N

52177-09-0
Benzenamine, N-ethyl-3-methyl-N-(2-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 61360-62-1
Synonyms: CTK2E1572

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIMDKBJEYNVQRR-UHFFFAOYSA-N

61360-62-1
Benzenamine, N-ethyl-3-methyl-N-(2-phenoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-(2-phenoxyethyl)aniline | CAS Registry Number: 4735-73-3
Synonyms: SureCN11574413, CTK1D1759

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWVMHXIVQNNZMB-UHFFFAOYSA-N

4735-73-3
BENZENAMINE, N-ETHYL-3-METHYL-N-(3-METHYLBUTYL)- (1 supplier)676599-03-4
Benzenamine, N-ethyl-3-methyl-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]- (1 supplier)64820-24-2
Benzenamine, N-ethyl-3-methyl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-prop-2-enylaniline | CAS Registry Number: 16078-92-5
Synonyms: CTK0E6644

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

InChIKey: PHLLHZGMJJIWCK-UHFFFAOYSA-N

16078-92-5
Benzenamine, N-ethyl-3-methyl-N-pentyl- (1 supplier)93069-10-4
Benzenamine, N-ethyl-3-methyl-N-phenyl- (1 supplier)92115-24-7
Benzenamine, N-ethyl-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-nitroaniline | CAS Registry Number: 4319-19-1
Synonyms: N-ethyl-3-nitroaniline, AC1MXHKH, SureCN730213, CTK1D2753, ZINC05312186, AKOS005348872, AG-E-39608, TL8003044, 191217-62-6

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTVZQOWXJLNSFO-UHFFFAOYSA-N

4319-19-1
33151 to 33200 of 182457 results  Page: << Previous 50 Results 660 661 662 663 [664] 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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