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CHEMICAL products beginning with : B
28901 to 28950 of 160090 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 [579] 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzenamine, 4-nitro-n-nitroso-n-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-N-phenylnitrous amide | CAS Registry Number: 3665-70-1
Synonyms: Benzenamine, 4-nitro-N-nitroso-N-phenyl-, N-(4-nitrophenyl)-N-phenylnitrous amide, NSC148308, AC1L68MV, AC1Q6R6N, N-Nitroso-4-nitrodiphenylamine, 4-nitro-N-nitroso-N-phenylaniline, Diphenylamine, 4-nitro-N-nitroso-, AR-1H8196, NSC-148308, N-(4-nitrophenyl)-N-phenyl-nitrous amide, A823443

Molecular Formula: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDKIMHWOSSQGFS-UHFFFAOYSA-N

3665-70-1
Benzenamine, 4-nitro-N-phenyl-, sodium salt (0 suppliers)88241-96-7
BENZENAMINE, 4-NITRO-N-PROPYL-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-propyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-19-9
Synonyms: Benzenamine, 4-nitro-N-propyl-3-(trifluoromethyl)-, AGN-PC-006ARJ, SureCN3061110, CTK3E1873, AKOS005831014

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.201750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATSZMTJETDOTTK-UHFFFAOYSA-N

821777-19-9
Benzenamine, 4-nitroso-N-phenyl-, monohydrochloride (0 suppliers)67447-41-0
Benzenamine, 4-nitroso-N-phenyl-, potassium salt (0 suppliers)161886-69-7
Benzenamine, 4-nitroso-N-phenyl-, sodium salt (0 suppliers)72856-65-6
Benzenamine, 4-nonyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-nonylaniline;hydrochloride | CAS Registry Number: 87740-18-9
Synonyms: CTK3C2049

Molecular Formula: C15H26ClNMolecular Weight: 255.826640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BGDWMGYQGSMWSY-UHFFFAOYSA-N

87740-18-9
Benzenamine, 4-nonyl-N-[[4-(pentyloxy)phenyl]methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-nonylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 111196-24-8
Synonyms: AC1MBNCA, ACMC-20me3g, N-(4-nonylphenyl)-1-(4-pentoxyphenyl)methanimine, CTK0G1883, AKOS004908190

Molecular Formula: C27H39NOMolecular Weight: 393.604660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKVBQGFFXRJMRT-UHFFFAOYSA-N

111196-24-8
BENZENAMINE, 4-OCTYL-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-octyl-N,N-diphenylaniline | CAS Registry Number: 850354-75-5
Synonyms: SureCN10042884, CTK2I4622, Benzenamine, 4-octyl-N,N-diphenyl-

Molecular Formula: C26H31NMolecular Weight: 357.531040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLEUUZRRKOYSFV-UHFFFAOYSA-N

850354-75-5
Benzenamine, 4-octyl-N-[[4-(octyloxy)phenyl]methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-octoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 103598-19-2
Synonyms: ACMC-20m6g0, CTK0G6907

Molecular Formula: C29H43NOMolecular Weight: 421.657820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNUBCFXXPKKFSJ-UHFFFAOYSA-N

103598-19-2
BENZENAMINE, 4-OXAZOLO[4,5-B]QUINOXALIN-2-YL-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-([1,3]oxazolo[4,5-b]quinoxalin-2-yl)-N,N-diphenylaniline | CAS Registry Number: 652143-68-5
Synonyms: CTK1J8156, Benzenamine, 4-oxazolo[4,5-b]quinoxalin-2-yl-N,N-diphenyl-

Molecular Formula: C27H18N4OMolecular Weight: 414.458020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEKBVWMNHNETJK-UHFFFAOYSA-N

652143-68-5
Benzenamine, 4-pentadecyl- (1 supplier)
Compound Structure IUPAC Name: 4-pentadecylaniline | CAS Registry Number: 68777-67-3
Synonyms: CTK1J1746

Molecular Formula: C21H37NMolecular Weight: 303.525180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDDQQMZUTLFLEH-UHFFFAOYSA-N

68777-67-3
Benzenamine, 4-pentyl-N,N-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-pentyl-N,N-diphenylaniline | CAS Registry Number: 154924-89-7
Synonyms: SureCN6154478, CTK0B0880

Molecular Formula: C23H25NMolecular Weight: 315.451300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULKBHIYDOCSBLN-UHFFFAOYSA-N

154924-89-7
Benzenamine, 4-pentyl-N-[(4-propylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-pentylphenyl)-1-(4-propylphenyl)methanimine | CAS Registry Number: 53167-84-3
Synonyms: CTK1E4029

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXEIRPPZIWCHGU-UHFFFAOYSA-N

53167-84-3
Benzenamine, 4-pentyl-N-[[4-(pentyloxy)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-pentoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 39777-06-5
Synonyms: CTK1B3701

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTVJFUQKENMJGG-UHFFFAOYSA-N

39777-06-5
Benzenamine, 4-phenoxy-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-phenoxy-N,N-diphenylaniline | CAS Registry Number: 36809-17-3
Synonyms: AGN-PC-002EPP, SureCN3898916, CTK1A9866

Molecular Formula: C24H19NOMolecular Weight: 337.413760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJSMJTSHWXEJAO-UHFFFAOYSA-N

36809-17-3
BENZENAMINE, 4-PHENOXY-N-2-PROPENYL- (1 supplier)
Compound Structure IUPAC Name: 4-phenoxy-N-prop-2-enylaniline | CAS Registry Number: 823221-75-6
Synonyms: CTK3E0735, AKOS006052710, Benzenamine, 4-phenoxy-N-2-propenyl-

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDSXOSQJTMVKTP-UHFFFAOYSA-N

823221-75-6
Benzenamine, 4-phenoxy-N-sulfinyl- (0 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-4-(sulfinylamino)benzene | CAS Registry Number: 61344-08-9
Synonyms: CTK2E1958

Molecular Formula: C12H9NO2SMolecular Weight: 231.270360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFUDEPKXAVIDBM-UHFFFAOYSA-N

61344-08-9
Benzenamine, 4-propoxy-N-[(4-propoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N,1-bis(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-37-0
Synonyms: CTK0E8759

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEDJHMZOYZMVKF-UHFFFAOYSA-N

14921-37-0
Benzenamine, 4-sec-octyl- (1 supplier)
Compound Structure IUPAC Name: 4-octan-2-ylaniline | CAS Registry Number: 91326-40-8
Synonyms: ACMC-20luae, AGN-PC-00LDUY, CTK3G4875

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

InChIKey: XVEWWCYIJBFELT-UHFFFAOYSA-N

91326-40-8
Benzenamine, 4-tetrapropylene-N-(4-tetrapropylenephenyl)- (0 suppliers)89870-45-1
Benzenamine, 4-tridecyl-N-(4-tridecylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-tridecyl-N-(4-tridecylphenyl)aniline | CAS Registry Number: 65235-18-9
Synonyms: CTK1I3187

Molecular Formula: C38H63NMolecular Weight: 533.913520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHGAQVBWHGSHIF-UHFFFAOYSA-N

65235-18-9
BENZENAMINE, 5-(1,1-DIMETHYLETHYL)-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-methylaniline | CAS Registry Number: 85336-17-0
Synonyms: AGN-PC-00KUB1, SureCN2288703, CTK5F4768, 5-tert-Butyl-2-methylphenylamine, MolPort-004-813-994, AG-H-43172, Benzenamine, 5-(1,1-dimethylethyl)-2-methyl-, Benzenamine,5-(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUAZTGFXIQPWDP-UHFFFAOYSA-N

85336-17-0
Benzenamine, 5-(1,1-dimethylethyl)-2-propoxy- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-propoxyaniline | CAS Registry Number: 33353-63-8
Synonyms: CTK1B1786, AKOS005357402

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFZXOYRTPQXBSN-UHFFFAOYSA-N

33353-63-8
Benzenamine, 5-(1,3-dioxolan-2-yl)-2-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 5-(1,3-dioxolan-2-yl)-2-fluoroaniline | CAS Registry Number: 95261-87-3
Synonyms: ACMC-20lzl1, AGN-PC-00MVOW, SureCN11034392, CTK3F4013

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQLZTGCFWDYSKJ-UHFFFAOYSA-N

95261-87-3
Benzenamine, 5-(1H-benzimidazol-2-ylthio)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(1H-benzimidazol-2-ylsulfanyl)-2-nitroaniline | CAS Registry Number: 89028-82-0
Synonyms: ACMC-20lgm0, CTK3A2850

Molecular Formula: C13H10N4O2SMolecular Weight: 286.309100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIRLKVFTPGOSRV-UHFFFAOYSA-N

89028-82-0
Benzenamine, 5-(1H-imidazol-2-ylthio)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(1H-imidazol-2-ylsulfanyl)-2-nitroaniline | CAS Registry Number: 55564-49-3
Synonyms: SureCN11728430, CTK1F6531

Molecular Formula: C9H8N4O2SMolecular Weight: 236.250420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIMDARQERNOPAS-UHFFFAOYSA-N

55564-49-3
Benzenamine, 5-(2,2-dibutoxypropyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(2,2-dibutoxypropyl)-2-methoxyaniline | CAS Registry Number: 90177-04-1
Synonyms: SureCN10725383, CTK3I3593

Molecular Formula: C18H31NO3Molecular Weight: 309.443640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAIKZTOTGFKLCL-UHFFFAOYSA-N

90177-04-1
Benzenamine, 5-(2,2-dimethoxypropyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(2,2-dimethoxypropyl)-2-methoxyaniline | CAS Registry Number: 90177-03-0
Synonyms: SureCN10725608, CTK3I3594

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRAQRZUQTHOZKQ-UHFFFAOYSA-N

90177-03-0
BENZENAMINE, 5-(2-BENZOTHIAZOLYL)-2-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-(trifluoromethoxy)aniline | CAS Registry Number: 921765-42-6
Synonyms: CTK3G1394, Benzenamine, 5-(2-benzothiazolyl)-2-(trifluoromethoxy)-

Molecular Formula: C14H9F3N2OSMolecular Weight: 310.294270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RZUUSLVMVKMAIO-UHFFFAOYSA-N

921765-42-6
Benzenamine, 5-(2-benzothiazolyl)-2-chloro- (6 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-chloroaniline | CAS Registry Number: 292644-34-9
Synonyms: 5-Benzothiazol-2-yl-2-chloro-phenylamine, 5-(1,3-benzothiazol-2-yl)-2-chloroaniline, 5-benzothiazol-2-yl-2-chlorophenylamine, ZINC00122943, AGN-PC-0JVFRD, AC1LF0KO, CBMicro_046276, AC1Q51H7, SCHEMBL2249002, CTK6H1220, IRRAMJXBKRGJME-UHFFFAOYSA-N, MolPort-000-151-325, SBB007296, STK093613, AKOS000108508, AG-A-83658, MCULE-2234738706, NCGC00165331-01, BAS 06839632, ST012557

Molecular Formula: C13H9ClN2SMolecular Weight: 260.741960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRRAMJXBKRGJME-UHFFFAOYSA-N

292644-34-9
Benzenamine, 5-(2-methoxyethoxy)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(2-methoxyethoxy)-2-nitroaniline | CAS Registry Number: 54030-07-8
Synonyms: SureCN5763991, CTK1F9702

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWHBAJDTJAMASB-UHFFFAOYSA-N

54030-07-8
Benzenamine, 5-(3-(2,5-dimethoxyphenyl)propyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[3-(2,5-dimethoxyphenyl)propyl]-2-methylaniline | CAS Registry Number: 78052-99-0
Synonyms: AGN-PC-00NTZR, CTK2H9973, 5-(3-(2,5-dimethoxyphenyl)propyl)-2-methylaniline

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCTQQCZCYZTZQJ-UHFFFAOYSA-N

78052-99-0
BENZENAMINE, 5-(4,5-DIHYDRO-4,4-DIMETHYL-2-OXAZOLYL)-2-IODO-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-iodo-4-methylaniline | CAS Registry Number: 782499-20-1
Synonyms: SureCN4431965, CTK2F9909, Benzenamine, 5-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-2-iodo-4-methyl-

Molecular Formula: C12H15IN2OMolecular Weight: 330.164770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBKDFHYRXXVGQG-UHFFFAOYSA-N

782499-20-1
Benzenamine, 5-(4-aminophenoxy)-2,4-dichloro- (2 suppliers)629165-43-1
Benzenamine, 5-(4-aminophenoxy)-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 5-(4-aminophenoxy)-2-chloroaniline | CAS Registry Number: 116995-73-4
Synonyms: ACMC-20mmyl, AC1N4QXZ, CTK0G0340, 5-(4-aminophenoxy)-2-chloroaniline

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLAJWJOCOHSJQD-UHFFFAOYSA-N

116995-73-4
BENZENAMINE, 5-(5-AMINO-2-NITROPHENOXY)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 3-(3-amino-4-nitrophenoxy)-4-nitroaniline | CAS Registry Number: 654059-78-6
Synonyms: CTK1J7005, Benzenamine, 5-(5-amino-2-nitrophenoxy)-2-nitro-

Molecular Formula: C12H10N4O5Molecular Weight: 290.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MRPCPXNKCUAQLE-UHFFFAOYSA-N

654059-78-6
Benzenamine, 5-(bromomethyl)-3-butoxy-2-(phenylmethyl)-,hydrobromide (0 suppliers)62275-94-9
Benzenamine, 5-(chloromethyl)-2-fluoro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-fluoro-N-phenylaniline | CAS Registry Number: 88934-83-2
Synonyms: ACMC-20lf1f, SureCN10877700, CTK3A4876

Molecular Formula: C13H11ClFNMolecular Weight: 235.684543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBOZVCCDLJPUIX-UHFFFAOYSA-N

88934-83-2
Benzenamine, 5-(methylsulfonyl)-2-(1-Piperidinyl)- (10 suppliers)
Compound Structure IUPAC Name: 5-methylsulfonyl-2-piperidin-1-ylaniline | CAS Registry Number: 849035-90-1
Synonyms: 5-(Methylsulfonyl)-2-piperidin-1-ylaniline, 5-(methylsulphonyl)-2-piperidin-1-ylaniline, ZINC00154170, AC1MC45E, Ambpe2008263, CTK5F3435, MolPort-000-159-627, SBB101441, AKOS009157689, AG-H-39971, 5-(methylsulfonyl)-2-piperidylphenylamine, 5-methylsulfonyl-2-piperidin-1-ylaniline, KB-87485, 5-methanesulfonyl-2-(piperidin-1-yl)aniline, 1-[2-Amino-4-(methylsulphonyl)phenyl]piperidine, Benzenamine,5-(methylsulfonyl)-2-(1-piperidinyl)-, I14-11786

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFSSZKHDZLBLAU-UHFFFAOYSA-N

849035-90-1
BenzenaMine, 5-(phenylsulfonyl)-2-(trifluoroMethyl)- (3 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-2-(trifluoromethyl)aniline | CAS Registry Number: 915763-83-6
Synonyms: Benzenamine, 5-(phenylsulfonyl)-2-(trifluoromethyl)-, SCHEMBL4618091, JNLPAVGXQZPUNU-UHFFFAOYSA-N, CS-M1725, ZINC59026191, AKOS015899456, 5-(Phenylsulfonyl)-2-trifluoromethylaniline, 5-(Phenylsulfonyl)-2-(trifluoromethyl)aniline, Benzenamine,5-(phenylsulfonyl)-2-(trifluoromethyl)-, I14-12623

Molecular Formula: C13H10F3NO2SMolecular Weight: 301.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNLPAVGXQZPUNU-UHFFFAOYSA-N

915763-83-6
Benzenamine, 5-[(1-methyl-1H-imidazol-2-yl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(1-methylimidazol-2-yl)sulfanyl-2-nitroaniline | CAS Registry Number: 55564-41-5
Synonyms: SureCN11730615, CTK1F6535

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTTLYHWZXYGLDM-UHFFFAOYSA-N

55564-41-5
Benzenamine, 5-[(2-chloroethenyl)sulfonyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloroethenylsulfonyl)-2-methoxyaniline | CAS Registry Number: 10149-44-7
Synonyms: CTK0G8164

Molecular Formula: C9H10ClNO3SMolecular Weight: 247.698600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKLRNOXYXCHXOS-UHFFFAOYSA-N

10149-44-7
Benzenamine, 5-[(2-chloroethenyl)sulfonyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloroethenylsulfonyl)-2-methylaniline | CAS Registry Number: 10149-43-6
Synonyms: CTK0D9563

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.699200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCQZFGRVOGVHFJ-UHFFFAOYSA-N

10149-43-6
Benzenamine, 5-[(3-amino-4-chlorophenyl)methyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-amino-4-chlorophenyl)methyl]-2-methylaniline | CAS Registry Number: 88515-94-0
Synonyms: ACMC-20laqs, CTK3B0410

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSRNHPICRWMZCT-UHFFFAOYSA-N

88515-94-0
Benzenamine, 5-[(5-chloro-1H-benzimidazol-2-yl)sulfonyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfonyl]-2-nitroaniline | CAS Registry Number: 89028-84-2
Synonyms: ACMC-20lgm2, CTK3A2848

Molecular Formula: C13H9ClN4O4SMolecular Weight: 352.752960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTEWETXXFARTCO-UHFFFAOYSA-N

89028-84-2
Benzenamine, 5-[(5-chloro-1H-benzimidazol-2-yl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-nitroaniline | CAS Registry Number: 89028-83-1
Synonyms: ACMC-20lgm1, CTK3A2849

Molecular Formula: C13H9ClN4O2SMolecular Weight: 320.754160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPJPTMPKQXTGJB-UHFFFAOYSA-N

89028-83-1
Benzenamine, 5-[(ethoxymethyl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(ethoxymethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54030-09-0
Synonyms: SureCN11652654, CTK1F9700

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSXGIGKQVXNUOY-UHFFFAOYSA-N

54030-09-0
Benzenamine, 5-[5-(5-chloro-2-thienyl)-1H-imidazol-4-yl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[5-(5-chlorothiophen-2-yl)-1H-imidazol-4-yl]-2-methylaniline | CAS Registry Number: 93972-62-4
Synonyms: ACMC-20ly9l, SureCN10956884, CTK3F5393

Molecular Formula: C14H12ClN3SMolecular Weight: 289.783180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TTZQZESGUQMUES-UHFFFAOYSA-N

93972-62-4
Benzenamine, 5-[bis(4-aminophenyl)methyl]-2-methyl-,monohydrochloride (0 suppliers)90463-34-6
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