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CHEMICAL products beginning with : B
31301 to 31350 of 183019 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, 5-methoxy-2-methyl-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-5-(2-methylpropylamino)-4-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 473547-95-4
Synonyms: AGN-PC-0HE22Y, SCHEMBL2320702, XTFQHQUHVPJOCG-UHFFFAOYSA-N, KB-271880, [2-Amino-5-(isobutyl-amino)-4-trifluoromethyl-phenyl]-carbamic acid tert-butyl ester, tert-butyl N-[2-amino-5-(2-methylpropylamino)-4-(trifluoromethyl)phenyl]carbamate, carbamic acid,n-[2-amino-5-[(2-methylpropyl)amino]-4-(trifluoromethyl)phenyl]-,1,1-dimethylethyl ester

Molecular Formula: C16H24F3N3O2Molecular Weight: 347.375870 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XTFQHQUHVPJOCG-UHFFFAOYSA-N

473547-95-4
Benzenamine, 5-methoxy-2-nitroso-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-nitroso-N-phenylaniline | CAS Registry Number: 108805-69-2
Synonyms: ACMC-20mbt9, AGN-PC-00NG7T, CTK0G2613

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDEVHVNWLUTWEJ-UHFFFAOYSA-N

108805-69-2
BENZENAMINE, 5-METHOXY-4-(5-OXAZOLYL)-2-(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-4-(1,3-oxazol-5-yl)-2-(2-phenylethynyl)aniline | CAS Registry Number: 569352-87-0
Synonyms: SureCN5831468, CTK1F3438, Benzenamine, 5-methoxy-4-(5-oxazolyl)-2-(phenylethynyl)-

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDGKNFXMDOPASZ-UHFFFAOYSA-N

569352-87-0
Benzenamine, 5-methoxy-N-methyl-2-[(4-methylphenyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-N-methyl-2-(4-methylphenyl)sulfinylaniline | CAS Registry Number: 87433-25-8
Synonyms: AGN-PC-00LFSC, CTK3C3909

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNNUARWISDGKDJ-UHFFFAOYSA-N

87433-25-8
BENZENAMINE, 5-METHYL-2-(2-PHENYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2-phenylethoxy)aniline | CAS Registry Number: 806603-62-3
Synonyms: AG-H-24344, CTK5E7987, MolPort-003-992-117, 5-methyl-2-(2-phenylethoxy)aniline, ZINC14629554, AKOS005357438, AG-A-86326, 5-METHYL-2-(PHENETHYLOXY)ANILINE, Benzenamine,5-methyl-2-(2-phenylethoxy)-, Benzenamine, 5-methyl-2-(2-phenylethoxy)- (9CI)

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUNMQAMYFPNOLM-UHFFFAOYSA-N

806603-62-3
BENZENAMINE, 5-METHYL-2-(2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-prop-2-enylaniline | CAS Registry Number: 477983-48-5
Synonyms: CTK4J0321, AKOS006364755, AG-F-62578

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSTCNIIZUAUWFZ-UHFFFAOYSA-N

477983-48-5
Benzenamine, 5-methyl-2-[(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-25-1
Synonyms: CTK1G1038

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVXFZHOQIMYIPP-UHFFFAOYSA-N

53334-25-1
Benzenamine, 5-methyl-2-[1,2,4]triazolo[4,3-a]quinolin-1-yl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)aniline | CAS Registry Number: 66302-36-1
Synonyms: AGN-PC-00POGH, CTK1I0439

Molecular Formula: C17H14N4Molecular Weight: 274.319860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACFRGXGUTICIHU-UHFFFAOYSA-N

66302-36-1
BENZENAMINE, 6-[(4-CHLORO-2-IODOPHENYL)THIO]-2,3-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 6-(4-chloro-2-iodophenyl)sulfanyl-2,3-dimethoxyaniline | CAS Registry Number: 823802-39-7
Synonyms: CTK3E0100, Benzenamine, 6-[(4-chloro-2-iodophenyl)thio]-2,3-dimethoxy-

Molecular Formula: C14H13ClINO2SMolecular Weight: 421.680990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHDNGFFWKQUESM-UHFFFAOYSA-N

823802-39-7
Benzenamine, 6-bromo-2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylaniline | CAS Registry Number: 84483-20-5
Synonyms: SureCN11128206, AGN-PC-00LJ40, CTK3D0354

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOWQQEQKBQUGEU-UHFFFAOYSA-N

84483-20-5
Benzenamine, 6-bromo-4-chloro-2-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-4-chloro-2-methoxy-3-methylaniline | CAS Registry Number: 83577-92-8
Synonyms: CTK3D1658

Molecular Formula: C8H9BrClNOMolecular Weight: 250.520160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMLIJBWGBIQYEG-UHFFFAOYSA-N

83577-92-8
BENZENAMINE, 6-ETHENYL-2,3-DIFLUORO-N-(2-FLUORO-4-IODOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 6-ethenyl-2,3-difluoro-N-(2-fluoro-4-iodophenyl)aniline | CAS Registry Number: 833451-99-3
Synonyms: SureCN6313218, CTK3D2917, Benzenamine, 6-ethenyl-2,3-difluoro-N-(2-fluoro-4-iodophenyl)-

Molecular Formula: C14H9F3INMolecular Weight: 375.127640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWSFWYQNKRZGFW-UHFFFAOYSA-N

833451-99-3
Benzenamine, 6-methyl-2,3-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2,3-dinitroaniline | CAS Registry Number: 3484-29-5
Synonyms: AC1NP6S1, 6-methyl-2,3-dinitroaniline, CTK1B7410

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQEMAPKTZLEYNM-UHFFFAOYSA-N

3484-29-5
Benzenamine, aluminum salt (0 suppliers)36296-19-2
Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-N-[4-(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenyl]aniline | CAS Registry Number: 68586-20-9
Synonyms: 3-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-n-[4-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline, Di(isobornylphenyl)amine, Benzenamine, ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]-, AC1Q1H3Z, AC1L365A, EINECS 271-609-9, AR-1E6539, 3-(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-N-[4-(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenyl]aniline, ar-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)aniline

Molecular Formula: C32H43NMolecular Weight: 441.690520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSESFOQKXIFNDW-UHFFFAOYSA-N

68586-20-9
Benzenamine, ar-ethoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxyaniline | CAS Registry Number: 1321-31-9
Synonyms: o-Phenetidine, 2-ETHOXYANILINE, 2-Aminophenetole, 94-70-2, Benzenamine, 2-ethoxy-, o-Ethoxyaniline, 2-Ethoxybenzenamine, o-Aminophenetole, 2-Ethoxyphenylamine, 1-Amino-2-ethoxybenzene, 2-Phenetidine, ETHOXYANILINE, CCRIS 4697, NSC 9818, EINECS 202-356-4, SBB006726, BRN 0637069, AI3-09043, ACMC-209rta, 2-ETHOXYBENZAMINE

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULHFFAFDSSHFDA-UHFFFAOYSA-N

1321-31-9
Benzenamine, ar-methyl-ar,ar-dinitro- (0 suppliers)71300-05-5
Benzenamine, bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-ditert-butylaniline | CAS Registry Number: 126948-30-9
Synonyms: ACMC-20ms9j, AGN-PC-01MUL8, SureCN2056782, CTK0C2018

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHAHDZMWUKXJJF-UHFFFAOYSA-N

126948-30-9
Benzenamine, bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-di(propan-2-yl)aniline | CAS Registry Number: 153921-59-6
Synonyms: ACMC-20n6ut, SureCN141144, CTK0E7943

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

InChIKey: QBCIVSJJZKMYEH-UHFFFAOYSA-N

153921-59-6
Benzenamine, butyl-N-[(methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-butylphenyl)-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 29757-15-1
Synonyms: SureCN3000531, CTK0J1112

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMQIMZZAIMUQNV-UHFFFAOYSA-N

29757-15-1
Benzenamine, butylethyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-2-ethylaniline | CAS Registry Number: 106100-53-2
Synonyms: ACMC-20m9m0, CTK0G3913

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

InChIKey: BVOKUKXMVHRXTK-UHFFFAOYSA-N

106100-53-2
Benzenamine, chloro(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)propan-2-imine | CAS Registry Number: 136366-66-0
Synonyms: ACMC-20mw4o, AGN-PC-002NJ2, CTK0B9496, N-(2-chlorophenyl)propan-2-imine

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBKDOWGRVYYUMT-UHFFFAOYSA-N

136366-66-0
Benzenamine, chloro-N-(phenylmethylene)-, N-oxide, [N(Z)]- (1 supplier)878391-14-1
Benzenamine, chloro-N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-, N-oxide, [N(Z)]- (1 supplier)878391-17-4
Benzenamine, chloro-N-[(4-chlorophenyl)methylene]-, N-oxide, [N(Z)]- (1 supplier)878391-15-2
Benzenamine, chloro-N-[(4-methoxyphenyl)methylene]-, N-oxide, [N(Z)]- (1 supplier)878391-13-0
Benzenamine, chlorotetrafluoro-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,4,5,6-tetrafluoro-N,N-dimethylaniline | CAS Registry Number: 63220-27-9
Synonyms: CTK1I7827

Molecular Formula: C8H6ClF4NMolecular Weight: 227.586553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQJYFYOMYJPJEK-UHFFFAOYSA-N

63220-27-9
BENZENAMINE, COMPD. WITH 1,4-DINITRO-1H-IMIDAZOLE (2:1) (1 supplier)
Compound Structure IUPAC Name: aniline;1,4-dinitroimidazole | CAS Registry Number: 664992-82-9
Synonyms: CTK1H9922, Benzenamine, compd. with 1,4-dinitro-1H-imidazole (2:1)

Molecular Formula: C15H16N6O4Molecular Weight: 344.325340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RKHROSOFHXVOIA-UHFFFAOYSA-N

664992-82-9
Benzenamine, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)7262-20-6
BENZENAMINE, COMPD. WITH METHYLBENZENE (1:1) (1 supplier)
Compound Structure IUPAC Name: aniline;toluene | CAS Registry Number: 676229-28-0
Synonyms: SureCN9466072, CTK1H7186, Benzenamine, compd. with methylbenzene (1:1)

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYIFLKPDFLWFAE-UHFFFAOYSA-N

676229-28-0
Benzenamine, compd. with peroxide (1:1) (0 suppliers)919288-89-4
BENZENAMINE, COMPD. WITH TETRAHYDROFURAN (1:2) (1 supplier)
Compound Structure IUPAC Name: aniline;oxolane | CAS Registry Number: 876018-00-7
Synonyms: CTK2I2361, Benzenamine, compd. with tetrahydrofuran (1:2)

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGORMEJVVDOHDZ-UHFFFAOYSA-N

876018-00-7
Benzenamine, cyclohexyl-N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 89900-17-4
Synonyms: ACMC-20lrrl, SureCN3893488, CTK2I8752

Molecular Formula: C26H29NMolecular Weight: 355.515160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQGSOKHUMAUNPH-UHFFFAOYSA-N

89900-17-4
Benzenamine, diammonium salt (0 suppliers)188979-00-2
BENZENAMINE, DIAZOTIZED, COUPLED WITH ANILINE, CONDENSATION PRODUCTS (1 supplier)
Compound Structure IUPAC Name: aniline | CAS Registry Number: 97862-10-7
Synonyms: ANILINE, Benzenamine, Phenylamine, Aminobenzene, Aminophen, Anilin, Kyanol, Benzeneamine, 62-53-3, Arylamine, Benzidam, Krystallin, Anyvim, Cyanol, Blue Oil, Aniline oil, Anilina, Huile D'aniline, C.I. Oxidation Base 1, Benzene, amino

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAYRUJLWNCNPSJ-UHFFFAOYSA-N

97862-10-7
BENZENAMINE, DIAZOTIZED, COUPLED WITH DYER'S MULBERRY EXTRACT (1 supplier)
Compound Structure IUPAC Name: aniline | CAS Registry Number: 91782-30-8
Synonyms: ANILINE, Benzenamine, Phenylamine, Aminobenzene, Aminophen, Anilin, Kyanol, Benzeneamine, 62-53-3, Arylamine, Benzidam, Krystallin, Anyvim, Cyanol, Blue Oil, Aniline oil, Anilina, Huile D'aniline, C.I. Oxidation Base 1, Benzene, amino

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAYRUJLWNCNPSJ-UHFFFAOYSA-N

91782-30-8
Benzenamine, diethyl-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 3,5-diethyl-2,4-dinitroaniline | CAS Registry Number: 26998-96-9
Synonyms: CTK0J2899

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGHAVTXKVFHYAM-UHFFFAOYSA-N

26998-96-9
Benzenamine, dimethylbis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4,5-dimethyl-2,3-di(propan-2-yl)aniline | CAS Registry Number: 138083-61-1
Synonyms: ACMC-20mx4v, CTK0B8715

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYZPPQXSVYNTFS-UHFFFAOYSA-N

138083-61-1
Benzenamine, dodecyl- (1 supplier)
Compound Structure IUPAC Name: 2-dodecylaniline | CAS Registry Number: 28675-17-4
Synonyms: Dodecylaniline, 2-dodecylaniline, SureCN634069, AC1MI164, CTK1A4456, EINECS 249-142-7

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOANRMMGFPUDDF-UHFFFAOYSA-N

28675-17-4
Benzenamine, ethanedioate (2:1) (1 supplier)
Compound Structure IUPAC Name: aniline;oxalic acid | CAS Registry Number: 591-43-5
Synonyms: Aniline oxalate [MI], UNII-JFG6R45N6D, Aniline, oxalate (2:1), CTK1E8042

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KTFFTVGPHKWIOK-UHFFFAOYSA-N

591-43-5
Benzenamine, ethenyl-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-N,N-dimethylaniline | CAS Registry Number: 30027-91-9
Synonyms: n,n-dimethyl-2-vinylaniline, 5339-18-4, NSC3482, SureCN81306, AC1Q28DT, 2-ethenyl-N,N-dimethylaniline, AC1L590E, CTK1B3567, NSC-3482, AR-1K2338, ZINC01666802, AKOS006330939, DIMETHYL-(2-VINYL-PHENYL)-AMINE

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEHANOMIAIWILJ-UHFFFAOYSA-N

30027-91-9
Benzenamine, ethyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-methylaniline | CAS Registry Number: 89370-36-5
Synonyms: 3-ethyl-2-methylaniline, 3-ethyl-2-methyl-aniline, ACMC-20lla0, SureCN7406902, CTK2J6934, AKOS006341142, A817360, A833204

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDJLLPTUSIUMOM-UHFFFAOYSA-N

89370-36-5
Benzenamine, ethylenated, distn. residues (1 supplier)72207-55-7
Benzenamine, fluoro-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N,N-dimethylaniline | CAS Registry Number: 94458-00-1
Synonyms: 2-fluoro-N,N-dimethylaniline, N,N-Dimethyl-2-fluoroaniline, 393-56-6, 2-fluoro-N,N-Dimethyl aniline, ZINC02386442, PubChem5243, ACMC-20gy0b, AC1MCO6J, SureCN3835199, (2-fluorophenyl)dimethylamine, CTK1B4032, MolPort-001-776-044, 1-(Dimethylamino)-2-fluorobenzene, PC5007, SBB086089, Benzenamine, 2-fluoro-N,N-dimethyl-, AKOS006228978, AG-A-15759, LS10242, KB-79133

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUMMWWNKDSKGRZ-UHFFFAOYSA-N

94458-00-1
Benzenamine, heptafluoro- (1 supplier)
Compound Structure IUPAC Name: N,N,2,3,4,5,6-heptafluoroaniline | CAS Registry Number: 58749-37-4
Synonyms: CTK1D9942

Molecular Formula: C6F7NMolecular Weight: 219.059722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AWXHDJSWFBWERK-UHFFFAOYSA-N

58749-37-4
Benzenamine, hydriodide(1:1) (7 suppliers)
Compound Structure IUPAC Name: aniline;hydroiodide | CAS Registry Number: 45497-73-2
Synonyms: Aniline hydroiodide, Benzenamine, hydriodide, NSC136504, NSC-136504

Molecular Formula: C6H8INMolecular Weight: 221.038890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFQARYBEAKAXIC-UHFFFAOYSA-N

45497-73-2
Benzenamine, hydrofluoride (1 supplier)
Compound Structure IUPAC Name: aniline;hydrofluoride | CAS Registry Number: 542-13-2
Synonyms: Aniline fluoride, aniline hydrofluoride, Aniline, hydrofluoride, Aniline monohydrofluoride, Aniline hydrofluoride [MI], Phenylamine monohydrofluoride, SureCN6834993, UNII-T3R623H58S, CTK1F9324, Benzenamine, hydrofluoride (1:1), Hydrofluoric acid, compd. with aniline (1:1)

Molecular Formula: C6H8FNMolecular Weight: 113.132823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMKDDEABMQRAKW-UHFFFAOYSA-N

542-13-2
Benzenamine, iodo-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-iodo-N,N-dimethylaniline | CAS Registry Number: 90932-60-8
Synonyms: 2-iodo-N,N-dimethylaniline, 698-02-2, o-Iodo-N,N-dimethylaniline, ACMC-20gz5z, AC1MHYW3, SureCN3838727, 2-iodo-N,N-dimethyl-aniline, Aniline, o-iodo-N,N-dimethyl-, CTK2F6941, MolPort-021-876-979, MCULE-6833932230

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDQWSLFKVLTRDN-UHFFFAOYSA-N

90932-60-8
Benzenamine, magnesium salt (2:1) (3 suppliers)
Compound Structure IUPAC Name: magnesium;aniline | CAS Registry Number: 53894-37-4
Synonyms: Magnesium bis(phenylamide ), EINECS 258-850-5

Molecular Formula: C6H7MgN+2Molecular Weight: 117.431480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGYZGOJRRPHMCD-UHFFFAOYSA-N

53894-37-4
Benzenamine, methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: aniline;methanesulfonic acid | CAS Registry Number: 82220-46-0
Synonyms: AGN-PC-00K1PY, CTK3E1325, KB-254622

Molecular Formula: C7H11NO3SMolecular Weight: 189.232140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGFOZRQCNXQCLO-UHFFFAOYSA-N

82220-46-0
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