Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
24951 to 25000 of 159232 results  Page: << Previous 50 Results [500] 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2,4,6-trimethyl-N-(3,3,4,4-tetraphenyl-2-thietanylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3,3,4,4-tetraphenyl-N-(2,4,6-trimethylphenyl)thietan-2-imine | CAS Registry Number: 63086-84-0
Synonyms: CTK1I8274

Molecular Formula: C36H31NSMolecular Weight: 509.703040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCAQJKWUVWDEIG-UHFFFAOYSA-N

63086-84-0
Benzenamine, 2,4,6-trimethyl-N-(nitrosophenylmethylene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-nitroso-1-phenyl-N-(2,4,6-trimethylphenyl)methanimine oxide | CAS Registry Number: 118717-87-6
Synonyms: ACMC-20mnz1, CTK0F9768

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFBXYTLGJQQXEV-UHFFFAOYSA-N

118717-87-6
Benzenamine, 2,4,6-trimethyl-N-(phenylcarbonimidoyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(2,4,6-trimethylphenyl)benzenecarboximidamide | CAS Registry Number: 60986-29-0
Synonyms: CTK1I9799, AKOS012476091

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQMJISIECNYFJS-UHFFFAOYSA-N

60986-29-0
Benzenamine, 2,4,6-trimethyl-N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: triphenyl-(2,4,6-trimethylphenyl)imino-$l^{5}-phosphane | CAS Registry Number: 86133-53-1
Synonyms: STK367347, AC1MW41D, CTK3C7694, MolPort-002-320-544, AKOS005443764, MCULE-1827331411, triphenyl-(2,4,6-trimethylphenyl)imino-, triphenyl[(2,4,6-trimethylphenyl)imino]-lambda5-phosphane, triphenyl[(2,4,6-trimethylphenyl)imino]-lambda~5~-phosphane

Molecular Formula: C27H26NPMolecular Weight: 395.475802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRIQNSCYNADBJS-UHFFFAOYSA-N

86133-53-1
Benzenamine, 2,4,6-trimethyl-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(2,4,6-trimethylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-25-9
Synonyms: AGN-PC-00KW9G, CTK3I2713

Molecular Formula: C15H21NSiMolecular Weight: 243.419440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGZPGWZTWDTJBL-UHFFFAOYSA-N

90261-25-9
BENZENAMINE, 2,4,6-TRIMETHYL-N-[4-(2-PHENYLETHENYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 916323-55-2
Synonyms: CTK3I0652, Benzenamine, 2,4,6-trimethyl-N-[4-(2-phenylethenyl)phenyl]-

Molecular Formula: C23H23NMolecular Weight: 313.435420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLNGPZRDPHYHFI-UHFFFAOYSA-N

916323-55-2
Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, potassium salt (0 suppliers)5369-29-9
Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, rubidium salt (0 suppliers)18682-15-0
Benzenamine, 2,4,6-trinitro-N-(3,3,3-trinitropropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trinitro-N-(3,3,3-trinitropropyl)aniline | CAS Registry Number: 51625-34-4
Synonyms: CTK1G4413

Molecular Formula: C9H7N7O12Molecular Weight: 405.191580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: COGBUERKFLIJOW-UHFFFAOYSA-N

51625-34-4
Benzenamine, 2,4,6-trinitro-N-(triphenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trinitro-N-trityloxyaniline | CAS Registry Number: 94275-26-0
Synonyms: ACMC-20lyjf, AGN-PC-00M7J3, CTK3F5093

Molecular Formula: C25H18N4O7Molecular Weight: 486.433020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QYYMSGKVONMADW-UHFFFAOYSA-N

94275-26-0
Benzenamine, 2,4,6-trinitro-N-[3-nitro-5-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-trinitro-N-[3-nitro-5-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 62606-03-5
Synonyms: CTK2B6271

Molecular Formula: C13H6F3N5O8Molecular Weight: 417.210650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: FAULMUAOLQAOJT-UHFFFAOYSA-N

62606-03-5
Benzenamine, 2,4,6-trinitro-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trinitro-N-propylaniline | CAS Registry Number: 32902-87-7
Synonyms: CTK1B2076

Molecular Formula: C9H10N4O6Molecular Weight: 270.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UVGAFXXGZGNLKX-UHFFFAOYSA-N

32902-87-7
Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-, monolithium salt (0 suppliers)102745-24-4
Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-, tin(2+) salt (2:1) (0 suppliers)90177-40-5
Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,4,6-tritert-butylphenyl)iminophosphane | CAS Registry Number: 109874-39-7
Synonyms: ACMC-20mcnk, AC1MD6PF, CTK0D5515, phenyl-(2,4,6-tritert-butylphenyl)iminophosphane

Molecular Formula: C24H34NPMolecular Weight: 367.507222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWFHVLVOJCREOY-UHFFFAOYSA-N

109874-39-7
Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tritert-butyl-2-(sulfinylamino)benzene | CAS Registry Number: 68761-21-7
Synonyms: AF-962/31929032, ZINC04031905, AC1N80VW, AC1Q1LU3, CTK1J1763, MolPort-000-655-981, 2,4,6-tri-tert-butyl-N-(oxo-, AKOS001030378, 2,4,6-tritert-butyl-N-sulfinylaniline, MCULE-5725670505, 1,3,5-tritert-butyl-2-(sulfinylamino)benzene, F0048-0020, T0501-8743

Molecular Formula: C18H29NOSMolecular Weight: 307.493960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAOIVCJMVYLYLL-UHFFFAOYSA-N

68761-21-7
Benzenamine, 2,4,6-tris(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tri(propan-2-yl)aniline | CAS Registry Number: 21524-36-7
Synonyms: 2,4,6-triisopropylaniline, benzenamine, 2,4,6-tris(1-methylethyl)-, ChemDiv3_001152, AC1LAT92, SCHEMBL3440745, Aniline, 2,4,6-triisopropyl-, (2,4,6-triisopropylphenyl)amine, FQFPALKHIHTSNY-UHFFFAOYSA-N, 2,4,6-tri(propan-2-yl)aniline, HMS1476E08, ZINC2474395, AKOS001603207, IDI1_020118, NCGC00172938-01, BRD-K91409934-003-01-3, InChI=1/C15H25N/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,16H2,1-6H

Molecular Formula: C15H25NMolecular Weight: 219.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQFPALKHIHTSNY-UHFFFAOYSA-N

21524-36-7
Benzenamine, 2,4-bis(1,1-dimethylethyl)-6-methyl-N-sulfinothioyl- (1 supplier)
Compound Structure IUPAC Name: (2,4-ditert-butyl-6-methylphenyl)imino-sulfanylidene-$l^{4}-sulfane | CAS Registry Number: 58949-88-5
Synonyms: CTK1D9795

Molecular Formula: C15H23NS2Molecular Weight: 281.479820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAWDGSKVUKXSDC-UHFFFAOYSA-N

58949-88-5
Benzenamine, 2,4-bis(1,1-dimethylethyl)-6-methyl-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-ditert-butyl-3-methyl-2-(sulfinylamino)benzene | CAS Registry Number: 71740-69-7
Synonyms: CTK2H3371

Molecular Formula: C15H23NOSMolecular Weight: 265.414220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MONCZXLECGZHPW-UHFFFAOYSA-N

71740-69-7
Benzenamine, 2,4-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-di(propan-2-yl)aniline | CAS Registry Number: 79069-41-3
Synonyms: 2,4-diisopropylaniline, AC1Q1OHB, SureCN2199068, Oprea1_134867, CTK2G4578, MolPort-004-307-141, ZINC22216178, AKOS000142650, AG-B-84330, MCULE-5930901025, EN300-36539, T6626176

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPDPRPHPYMTWMA-UHFFFAOYSA-N

79069-41-3
Benzenamine, 2,4-dibromo-, hydrobromide (2 suppliers)534590-97-1
Benzenamine, 2,4-dibromo-5-methoxy- (5 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-5-methoxyaniline | CAS Registry Number: 35736-52-8
Synonyms: ST059634, 2,4-dibromo-5-methoxyphenylamine, AGN-PC-00MAPE, CTK1B0397, SBB007567, ZINC08737772, MCULE-4357614511

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBFJSDKTASSGSH-UHFFFAOYSA-N

35736-52-8
Benzenamine, 2,4-dibromo-6-(1-methylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-propan-2-ylaniline | CAS Registry Number: 81090-45-1
Synonyms: 2,4-Dibromo-6-isopropylaniline, AGN-PC-00LJ3L, CTK3E4822, ZINC36532704

Molecular Formula: C9H11Br2NMolecular Weight: 292.998340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKIHDLUSXGDARZ-UHFFFAOYSA-N

81090-45-1
Benzenamine, 2,4-dibromo-6-(butylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-6-butylsulfonylaniline | CAS Registry Number: 84483-29-4
Synonyms: AGN-PC-00LJ3N, CTK3D0349

Molecular Formula: C10H13Br2NO2SMolecular Weight: 371.088720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYRXZYXNCTXBLQ-UHFFFAOYSA-N

84483-29-4
Benzenamine, 2,4-dibromo-6-(difluoromethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-(difluoromethoxy)aniline | CAS Registry Number: 88149-44-4
Synonyms: 2,4-dibromo-6-(difluoromethoxy)aniline, 2,4-Dibromo-6-difluoromethoxy-phenylamine, ZINC03471205, AC1OF0P0, CTK3B6982, MolPort-001-009-793, BBL018930, STL119522, AKOS000111268, MCULE-2148762513, BB 0245675

Molecular Formula: C7H5Br2F2NOMolecular Weight: 316.925506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWNZDWKGKADMQG-UHFFFAOYSA-N

88149-44-4
Benzenamine, 2,4-dibromo-6-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-6-methylsulfonylaniline | CAS Registry Number: 88149-45-5
Synonyms: AGN-PC-00LJ3I, SureCN11127374, CTK3B6981

Molecular Formula: C7H7Br2NO2SMolecular Weight: 329.008980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYRWFWUBYJHNRB-UHFFFAOYSA-N

88149-45-5
Benzenamine, 2,4-dibromo-6-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-6-methylsulfanylaniline | CAS Registry Number: 88149-48-8
Synonyms: AGN-PC-00LJ3O, CTK3B6980

Molecular Formula: C7H7Br2NSMolecular Weight: 297.010180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRXHPDQZNARDMQ-UHFFFAOYSA-N

88149-48-8
Benzenamine, 2,4-dibromo-6-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-6-phenyldiazenylaniline | CAS Registry Number: 70593-69-0
Synonyms: CTK2H4695

Molecular Formula: C12H9Br2N3Molecular Weight: 355.027960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBFRMFHPGGTZIL-UHFFFAOYSA-N

70593-69-0
Benzenamine, 2,4-dibromo-6-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-4,6-dibromoaniline | CAS Registry Number: 84483-21-6
Synonyms: AGN-PC-00LJ3M, SureCN10694631, CTK3D0353

Molecular Formula: C12H9Br2NO2SMolecular Weight: 391.078360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHZPIYJFQMKHJD-UHFFFAOYSA-N

84483-21-6
BENZENAMINE, 2,4-DIBROMO-6-[(1,1-DIMETHYLETHYL)AZO]-N,N-DIPROPYL- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-6-(tert-butyldiazenyl)-N,N-dipropylaniline | CAS Registry Number: 832077-25-5
Synonyms: Benzenamine, 2,4-dibromo-6-[(1,1-dimethylethyl)azo]-N,N-dipropyl-, AGN-PC-006MYL, CTK3D4082

Molecular Formula: C16H25Br2N3Molecular Weight: 419.197800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCZQTTRXTVBHQO-UHFFFAOYSA-N

832077-25-5
BENZENAMINE, 2,4-DIBROMO-6-[(1,1-DIMETHYLETHYL)AZO]-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-6-(tert-butyldiazenyl)-N-phenylaniline | CAS Registry Number: 832077-20-0
Synonyms: CTK3D4084, Benzenamine, 2,4-dibromo-6-[(1,1-dimethylethyl)azo]-N-phenyl-

Molecular Formula: C16H17Br2N3Molecular Weight: 411.134280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCLURZRJMDZAFC-UHFFFAOYSA-N

832077-20-0
Benzenamine, 2,4-dibromo-6-[(difluoromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-6-(difluoromethylsulfonyl)aniline | CAS Registry Number: 88149-54-6
Synonyms: AGN-PC-00LJ3Q, SureCN11129758, CTK3B6975

Molecular Formula: C7H5Br2F2NO2SMolecular Weight: 364.989906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJBFNOKCGZKPIJ-UHFFFAOYSA-N

88149-54-6
Benzenamine, 2,4-dibromo-6-methoxy- (12 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-methoxyaniline | CAS Registry Number: 88149-47-7
Synonyms: 2,4-DIBROMO-6-METHOXYANILINE, ACMC-209qrf, AGN-PC-00LJ3K, SureCN5946197, 2,4-Dibromo-6-methoxyaniline,, CTK5F9432, MolPort-015-142-728, ANW-38953, Benzenamine,2,4-dibromo-6-methoxy-, 2,4-bis(bromanyl)-6-methoxy-aniline, AKOS015835095, AG-H-55316, AK107485, KB-17286, B-5679, A842480, I14-24676

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGXMWCHDSDVSJY-UHFFFAOYSA-N

88149-47-7
Benzenamine, 2,4-dibromo-N,N-bis(2,4-dibromophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N,N-bis(2,4-dibromophenyl)aniline | CAS Registry Number: 5489-72-5
Synonyms: AGN-PC-009PNO, CTK1F7948

Molecular Formula: C18H9Br6NMolecular Weight: 718.694760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLOKRJIOLRCMRK-UHFFFAOYSA-N

5489-72-5
Benzenamine, 2,4-dibromo-N,N-bis(4-bromophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 73087-80-6
Synonyms: AGN-PC-000RDS, SureCN9805824, CTK2H1771

Molecular Formula: C18H11Br4NMolecular Weight: 560.902640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZALBCPWZPOLEH-UHFFFAOYSA-N

73087-80-6
Benzenamine, 2,4-dibromo-N,N-diethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N,N-diethylaniline | CAS Registry Number: 81090-52-0
Synonyms: AGN-PC-00KYES, CTK3E4820

Molecular Formula: C10H13Br2NMolecular Weight: 307.024920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GURBXBQZMZFXCD-UHFFFAOYSA-N

81090-52-0
Benzenamine, 2,4-dibromo-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N,N-dimethylaniline | CAS Registry Number: 64230-27-9
Synonyms: SureCN9566865, AGN-PC-00A03K, CTK2A6702

Molecular Formula: C8H9Br2NMolecular Weight: 278.971760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCMIFSXGUYFJNJ-UHFFFAOYSA-N

64230-27-9
Benzenamine, 2,4-dibromo-N,N-dimethyl-, hydrobromide (2 suppliers)33992-77-7
Benzenamine, 2,4-dibromo-N-(1-methyl-2-propynyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N-but-3-yn-2-ylaniline | CAS Registry Number: 90057-41-3
Synonyms: AGN-PC-00LQ41, CTK3I4957

Molecular Formula: C10H9Br2NMolecular Weight: 302.993160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONRGQDBVOVHQNJ-UHFFFAOYSA-N

90057-41-3
Benzenamine, 2,4-dibromo-N-(1-methyl-2-pyrrolidinylidene)- (2 suppliers)27033-81-4
Benzenamine, 2,4-dibromo-N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N-propan-2-ylaniline | CAS Registry Number: 62982-58-5
Synonyms: CTK1I8603, AKOS009052150

Molecular Formula: C9H11Br2NMolecular Weight: 292.998340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJILQUOABXZGTA-UHFFFAOYSA-N

62982-58-5
Benzenamine, 2,4-dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)aniline | CAS Registry Number: 73087-81-7
Synonyms: AGN-PC-000RDT, SureCN9805842, CTK2H1770

Molecular Formula: C18H10Br5NMolecular Weight: 639.798700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFLKOFGZFZHDEI-UHFFFAOYSA-N

73087-81-7
Benzenamine, 2,4-dibromo-N-[1-(1,10-phenanthrolin-2-yl)ethylidene]- (2 suppliers)915016-78-3
Benzenamine, 2,4-dibromo-N-cyclohexyl-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N-cyclohexyl-N-methylaniline | CAS Registry Number: 88799-22-8
Synonyms: ACMC-20le6e, AGN-PC-00KYEU, CTK3A5971

Molecular Formula: C13H17Br2NMolecular Weight: 347.088780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGBKBORVZOETLA-UHFFFAOYSA-N

88799-22-8
Benzenamine, 2,4-dibromo-N-ethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N-ethylaniline | CAS Registry Number: 81090-46-2
Synonyms: AGN-PC-00KYEV, SureCN13793862, CTK3E4821, AKOS009052228

Molecular Formula: C8H9Br2NMolecular Weight: 278.971760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLGJTNUYMOYQBN-UHFFFAOYSA-N

81090-46-2
Benzenamine, 2,4-dibromo-N-ethyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N-ethyl-N-methylaniline | CAS Registry Number: 62982-60-9
Synonyms: AGN-PC-00KYER, CTK2B0219

Molecular Formula: C9H11Br2NMolecular Weight: 292.998340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJZLRQJWFBCKAW-UHFFFAOYSA-N

62982-60-9
Benzenamine, 2,4-dibromo-N-ethyl-N-methyl-, hydrobromide (2 suppliers)33992-79-9
Benzenamine, 2,4-dibromo-N-methyl-N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N-methyl-N-propan-2-ylaniline | CAS Registry Number: 62982-59-6
Synonyms: AGN-PC-00KYET, CTK2B0220

Molecular Formula: C10H13Br2NMolecular Weight: 307.024920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMPJZUGFMURAPS-UHFFFAOYSA-N

62982-59-6
Benzenamine, 2,4-dibromo-N-methyl-N-(1-methylethyl)-, hydrobromide (2 suppliers)62982-54-1
Benzenamine, 2,4-dichloro-, sulfate (1:1), dihydrate (0 suppliers)646522-19-2
24951 to 25000 of 159232 results  Page: << Previous 50 Results [500] 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company