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CHEMICAL products beginning with : B
26151 to 26200 of 158566 results  Page: << Previous 50 Results 520 521 522 523 [524] 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 3,4-dimethyl-N-(1-methylethyl)-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-propan-2-ylaniline | CAS Registry Number: 40318-47-6
Synonyms: CTK1D4653

Molecular Formula: C11H15N3O4Molecular Weight: 253.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYUBPCNMZPYCJP-UHFFFAOYSA-N

40318-47-6
Benzenamine, 3,4-dimethyl-N-(2-quinolinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 88346-85-4
Synonyms: AGN-PC-00KZM0, CTK3B3335

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGBURENYSBRNFP-UHFFFAOYSA-N

88346-85-4
benzenamine, 3,4-dimethyl-N-[[4-(phenylmethoxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-45-1
Synonyms: N-(3,4-dimethylphenyl)-1-(4-phenylmethoxyphenyl)methanimine, AG-F-79324, 5257-14-7, ZINC01227017, AC1LQIOT, ARONIS016439, CTK4J6113, MolPort-001-021-973, STK067618, AKOS000484274, MCULE-8276746397, KB-103638, ST50517807, N-[4-(benzyloxy)benzylidene]-3,4-dimethylaniline, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-3,4-dimethylaniline

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVJAFLAEIGUKIK-UHFFFAOYSA-N

70627-45-1
Benzenamine, 3,4-dimethyl-N-phenyl- (28 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-N-phenylaniline | CAS Registry Number: 17802-36-7
Synonyms: 3,4-Dimethyldiphenylamine, 3,4-dimethyl-N-phenylaniline, N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine, SureCN4826082, 3,4-dimethyl-N-phenyl-aniline, MolPort-005-941-540, AGN-PC-003490, ACN-S002639, ACN-S003769, ZINC22007829, AKOS006281202, AK-46771, BR-46771, P721, KB-179228, D3845, FT-0655505, ST51051206, A812334

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACWJKFBBRPYPLL-UHFFFAOYSA-N

17802-36-7
Benzenamine, 3,4-dimethyl-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(sulfinylamino)benzene | CAS Registry Number: 60669-07-0
Synonyms: CTK2E9541

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPTCRAWAZUAMCN-UHFFFAOYSA-N

60669-07-0
Benzenamine, 3,5-bis(1,1-dimethylethyl)-N-hydroxy-N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: N-(3,5-ditert-butylphenyl)-N-hydroxynitrous amide | CAS Registry Number: 64705-21-1
Synonyms: CTK1I4484

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRPZHOBTFUWBAT-UHFFFAOYSA-N

64705-21-1
Benzenamine, 3,5-bis(1-methylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-di(propan-2-yloxy)aniline | CAS Registry Number: 83015-22-9
Synonyms: AGN-PC-00MNAA, SureCN2154535, CTK3D5159

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJXDJASSYGFANU-UHFFFAOYSA-N

83015-22-9
Benzenamine, 3,5-bis(methoxymethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(methoxymethyl)-4-methylaniline | CAS Registry Number: 62224-09-3
Synonyms: CTK2C4655

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEDUIKXOZWCZHV-UHFFFAOYSA-N

62224-09-3
Benzenamine, 3,5-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(trimethylsilyl)aniline | CAS Registry Number: 125973-49-1
Synonyms: ACMC-20mrre, SureCN8345905, AGN-PC-001Y5L, CTK0F6770

Molecular Formula: C12H23NSi2Molecular Weight: 237.488720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWRDYFZKMYOAIR-UHFFFAOYSA-N

125973-49-1
Benzenamine, 3,5-dibromo-4-(2-bromoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-(2-bromoethoxy)aniline | CAS Registry Number: 41541-97-3
Synonyms: SureCN11448824, CTK1C8933

Molecular Formula: C8H8Br3NOMolecular Weight: 373.867220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYNCMHIRGFWYQP-UHFFFAOYSA-N

41541-97-3
Benzenamine, 3,5-dibromo-4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-phenyldiazenylaniline | CAS Registry Number: 94717-59-6
Synonyms: ACMC-20lz01, CTK3F4637

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

InChIKey: ZQQZGMGHLVWHBZ-UHFFFAOYSA-N

94717-59-6
BENZENAMINE, 3,5-DIBROMO-4-[(2-PHENYL-2H-INDAZOL-5-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-(2-phenylindazol-5-yl)oxyaniline | CAS Registry Number: 918946-22-2
Synonyms: CTK3H4985, Benzenamine, 3,5-dibromo-4-[(2-phenyl-2H-indazol-5-yl)oxy]-

Molecular Formula: C19H13Br2N3OMolecular Weight: 459.134020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLZQWUKKMHHBED-UHFFFAOYSA-N

918946-22-2
Benzenamine, 3,5-dibromo-4-[(4-chloro-1-naphthalenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-(4-chloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-70-0
Synonyms: AGN-PC-00LOC0, SureCN10962421, CTK3D4711

Molecular Formula: C16H10Br2ClNOMolecular Weight: 427.517700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOAJNDYTWHMMOA-UHFFFAOYSA-N

83054-70-0
BENZENAMINE, 3,5-DIBROMO-4-[4-METHOXY-3-(1-METHYLETHYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)aniline | CAS Registry Number: 169113-83-1
Synonyms: Benzenamine, 3,5-dibromo-4-[4-methoxy-3-(1-methylethyl)phenoxy]-, AGN-PC-00F8QD, SureCN8893247, CTK0A8396

Molecular Formula: C16H17Br2NO2Molecular Weight: 415.119680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZJXANAUVBGUIM-UHFFFAOYSA-N

169113-83-1
Benzenamine, 3,5-dibromo-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-ethoxyaniline | CAS Registry Number: 52765-17-0
Synonyms: SureCN1457731, CTK1G2123, AKOS009371186

Molecular Formula: C8H9Br2NOMolecular Weight: 294.971160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVAIEOIDJDTMJC-UHFFFAOYSA-N

52765-17-0
BENZENAMINE, 3,5-DIBROMO-4-METHOXY-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-methoxy-N-methylaniline | CAS Registry Number: 827031-52-7
Synonyms: SureCN2258347, CTK3D7568, Benzenamine, 3,5-dibromo-4-methoxy-N-methyl-

Molecular Formula: C8H9Br2NOMolecular Weight: 294.971160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLHZRRPUHPJDSI-UHFFFAOYSA-N

827031-52-7
Benzenamine, 3,5-dibromo-N,N,2,4,6-pentamethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-N,N,2,4,6-pentamethylaniline | CAS Registry Number: 64230-20-2
Synonyms: 3.5-Dibrom-2.4.6.N.N-pentamethylanilin

Molecular Formula: C11H15Br2NMolecular Weight: 321.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMEJHZVHHMVIST-UHFFFAOYSA-N

64230-20-2
Benzenamine, 3,5-dibromo-N,N,2,6-tetramethyl- (2 suppliers)64230-15-5
Benzenamine, 3,5-dibromo-N,N,4-trimethyl- (2 suppliers)64230-12-2
Benzenamine, 3,5-dibromo-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-N,N-dimethylaniline | CAS Registry Number: 64230-29-1
Synonyms: 3,5-Dibromo-N,N-dimethylaniline, AKOS027359418, AK364307

Molecular Formula: C8H9Br2NMolecular Weight: 278.975 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWHARUCAPVXUMJ-UHFFFAOYSA-N

64230-29-1
Benzenamine, 3,5-dibromo-N,N-diphenyl- (2 suppliers)842121-96-4
Benzenamine, 3,5-dibromo-N-(1,1-dimethylethyl)-N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-(3,5-dibromophenyl)hydroxylamine | CAS Registry Number: 151271-01-1
Synonyms: 3,5-Dibromo-N-tert-butyl-N-hydroxyaniline, N-(tert-butyl)-N-(3,5-dibromophenyl)hydroxylamine

Molecular Formula: C10H13Br2NOMolecular Weight: 323.028 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQAWMZDURLTQIB-UHFFFAOYSA-N

151271-01-1
Benzenamine, 3,5-dibromo-N-(3,7-dimethyl-2,6-octadienyl)-4-methoxy- (2 suppliers)138299-27-1
Benzenamine, 3,5-dibromo-N-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-dibromophenyl)hydroxylamine | CAS Registry Number: 112290-77-4
Synonyms: ACMC-20mfxn, CTK0D2191

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKPAPLLQACVWRC-UHFFFAOYSA-N

112290-77-4
benzenamine, 3,5-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloroaniline;hydrochloride | CAS Registry Number: 13330-18-2
Synonyms: 3,5-dichloroaniline hydrochloride, 3,5-Dichloroaniline HCl, AC1MJ1Z9, AC1Q3CY0, SureCN10975110, CHEMBL1697697, NSC21092, NSC 21092, NSC-21092, Benzenamine, 3,5-dihydro-, hydrochloride, T3495

Molecular Formula: C6H6Cl3NMolecular Weight: 198.477540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KWRVVTZCOZBFRL-UHFFFAOYSA-N

13330-18-2
Benzenamine, 3,5-dichloro-, trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloroaniline;2,2,2-trifluoroacetic acid | CAS Registry Number: 63068-96-2
Synonyms: CTK1I8360

Molecular Formula: C8H6Cl2F3NO2Molecular Weight: 276.039950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUDIIGUQNSMTGW-UHFFFAOYSA-N

63068-96-2
Benzenamine, 3,5-dichloro-2-fluoro-4-[3-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-2-fluoro-4-[3-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 115812-52-7
Synonyms: ACMC-20mlix, AGN-PC-000F0C, CTK0C6235

Molecular Formula: C13H7Cl2F4NOMolecular Weight: 340.100393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QAYOKLIEJXFJGV-UHFFFAOYSA-N

115812-52-7
Benzenamine, 3,5-dichloro-2-methoxy- (10 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-methoxyaniline | CAS Registry Number: 33353-68-3
Synonyms: 3,5-DICHLORO-2-METHOXYANILINE, BENZENAMINE, 3,5-DICHLORO-2-METHOXY-, ACMC-20e1ze, SureCN6079187, AGN-PC-004L96, CTK1C0802, AKOS005357572, 3,5-bis(chloranyl)-2-methoxy-aniline, AG-F-12421, AK141739, A821740, o-Anisidine, 3,5-dichloro- (8CI);2-Amino-4,6-dichloroanisole; 2-Methoxy-3,5-dichloroaniline;3,5-Dichloro-2-methoxyphenylamine; 3,5-Dichloro-o-anisidine

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCNJFFUXQXCKFS-UHFFFAOYSA-N

33353-68-3
Benzenamine, 3,5-dichloro-2-methyl- (6 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-methylaniline | CAS Registry Number: 62077-28-5
Synonyms: SureCN8335117, CTK2C7747

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTCBGVAURJAJSJ-UHFFFAOYSA-N

62077-28-5
Benzenamine, 3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline | CAS Registry Number: 108997-68-8
Synonyms: ACMC-20mbyf, CTK0D6037

Molecular Formula: C9H5Cl2F6NOMolecular Weight: 328.038519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XIKVXNDOEUXLDG-UHFFFAOYSA-N

108997-68-8
Benzenamine, 3,5-dichloro-4-(1-naphthalenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-naphthalen-1-yloxyaniline | CAS Registry Number: 58291-91-1
Synonyms: AGN-PC-00LOBI, SureCN11029673, CTK1F0131

Molecular Formula: C16H11Cl2NOMolecular Weight: 304.170640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEKLLUVCSIPAES-UHFFFAOYSA-N

58291-91-1
Benzenamine, 3,5-dichloro-4-(2-ethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(2-ethoxyethoxy)aniline | CAS Registry Number: 96404-81-8
Synonyms: AGN-PC-00MOUD, ACMC-20m0w1, CTK3F2665, AKOS009492905

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQJNLEDYOUFVOE-UHFFFAOYSA-N

96404-81-8
Benzenamine, 3,5-dichloro-4-(2-naphthalenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-naphthalen-2-yloxyaniline | CAS Registry Number: 83054-42-6
Synonyms: AGN-PC-00LOC5, SureCN11292862, CTK3D4730

Molecular Formula: C16H11Cl2NOMolecular Weight: 304.170640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBQMSUZGQRAIRE-UHFFFAOYSA-N

83054-42-6
Benzenamine, 3,5-dichloro-4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(2,2,3,3,4,4,5,5-octafluoropentoxy)aniline | CAS Registry Number: 105406-41-5
Synonyms: ACMC-20m88p, AGN-PC-00OF0I, CTK0D7506

Molecular Formula: C11H7Cl2F8NOMolecular Weight: 392.072606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NJKZSHWFXRDERY-UHFFFAOYSA-N

105406-41-5
Benzenamine, 3,5-dichloro-4-[(4-chloro-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(4-chloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 60963-41-9
Synonyms: SureCN8656155, AGN-PC-00O5C2, CTK2E8542

Molecular Formula: C16H10Cl3NOMolecular Weight: 338.615700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYAUGZLBNMJVBD-UHFFFAOYSA-N

60963-41-9
Benzenamine, 3,5-dichloro-4-[(4-methoxy-1-naphthalenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-47-1
Synonyms: AGN-PC-00LOBN, SureCN11029935, CTK3D4725

Molecular Formula: C17H13Cl2NO2Molecular Weight: 334.196620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWINTUVAJYYJJO-UHFFFAOYSA-N

83054-47-1
Benzenamine, 3,5-dichloro-4-[(5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (0 suppliers)60963-35-1
Benzenamine, 3,5-dichloro-4-[(methyloxidoimino)methyl]-, (E)- (0 suppliers)62701-74-0
Benzenamine, 3,5-dichloro-4-[(methyloxidoimino)methyl]-, (Z)- (0 suppliers)62701-73-9
Benzenamine, 3,5-dichloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 73265-16-4
Synonyms: 3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline, AGN-PC-00KHD2, CTK2H1542, MolPort-016-581-447, PC7526, 2-(4-Amino-2,6-dichlorophenoxy)-5-(trifluoromethyl)pyridine

Molecular Formula: C12H7Cl2F3N2OMolecular Weight: 323.097990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMZXCDHIZIETOL-UHFFFAOYSA-N

73265-16-4
BENZENAMINE, 3,5-DICHLORO-4-[4-METHOXY-3-(1-METHYLETHYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-(4-methoxy-3-propan-2-ylphenoxy)aniline | CAS Registry Number: 355129-24-7
Synonyms: SureCN6818059, CTK1B0523, Benzenamine, 3,5-dichloro-4-[4-methoxy-3-(1-methylethyl)phenoxy]-

Molecular Formula: C16H17Cl2NO2Molecular Weight: 326.217680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOSUJXGVCUMWBF-UHFFFAOYSA-N

355129-24-7
Benzenamine, 3,5-dichloro-4-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-methoxyaniline | CAS Registry Number: 32407-11-7
Synonyms: 3,5-dichloro-4-methoxyaniline, AGN-PC-00LB0C, SureCN2101809, AC1Q45F3, CTK1B9243, MolPort-009-046-720, ZINC37428676, AKOS009369385, EN300-63860, T6948204

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNFMBCBDTFAEHM-UHFFFAOYSA-N

32407-11-7
BENZENAMINE, 3,5-DICHLORO-N,N-BIS(4,4-DIPHENYL-3-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-bis(4,4-diphenylbut-3-enyl)aniline | CAS Registry Number: 501078-00-8
Synonyms: CTK1G7359, Benzenamine, 3,5-dichloro-N,N-bis(4,4-diphenyl-3-butenyl)-

Molecular Formula: C38H33Cl2NMolecular Weight: 574.581320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGTZVHXXCRCELD-UHFFFAOYSA-N

501078-00-8
Benzenamine, 3,5-dichloro-N,N-dimethyl- (7 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-dimethylaniline | CAS Registry Number: 35114-04-6
Synonyms: 3,5-dichloro-N,N-dimethylaniline, ZINC00111666, AC1LD6QW, Maybridge1_008241, SureCN1042705, HMS564O13, MolPort-002-922-159, SEW05711, CCG-49157, N1,N1-dimethyl-3,5-dichloroaniline, benzenamine, 3,5-dichloro-N,N-dimethyl-, SR-01000638634-1, InChI=1/C8H9Cl2N/c1-11(2)8-4-6(9)3-7(10)5-8/h3-5H,1-2H

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJCNUSPWDQIVAI-UHFFFAOYSA-N

35114-04-6
Benzenamine, 3,5-dichloro-N,N-dimethyl-4-(2-nitro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-dimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-45-1
Synonyms: SureCN11835499, CTK1F5739

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONPPYVIEJPDKTI-UHFFFAOYSA-N

55875-45-1
Benzenamine, 3,5-dichloro-N,N-dimethyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 33739-96-7
Synonyms: AGN-PC-00NZYR, CTK1B1566

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.067320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKPSGVOCHIVVEX-UHFFFAOYSA-N

33739-96-7
Benzenamine, 3,5-dichloro-N-(1-methylpentylidene)- (2 suppliers)367279-83-2
Benzenamine, 3,5-dichloro-N-(3,7-dimethyl-6-octenyl)- (2 suppliers)63908-73-6
Benzenamine, 3,5-dichloro-N-(3-chlorophenyl)- (2 suppliers)99979-38-1
Benzenamine, 3,5-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(3,5-dichlorophenyl)dithiazol-5-imine | CAS Registry Number: 65374-57-4
Synonyms: 3,5-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-yliden)aniline, ZINC01382924, AC1LSUFU, CTK1I2834, MolPort-002-854-059, AKOS005077821, MCULE-1734703394, MLS-0391045.0001, 11K-058, 4-chloro-N-(3,5-dichlorophenyl)dithiazol-5-imine

Molecular Formula: C8H3Cl3N2S2Molecular Weight: 297.611820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWNAXGVHEDOMLA-UHFFFAOYSA-N

65374-57-4
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