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CHEMICAL products beginning with : B
27651 to 27700 of 157773 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 [554] 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[(4-ethylphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-ethylphenyl)sulfanylaniline | CAS Registry Number: 62248-48-0
Synonyms: CTK2C3962

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIRUXYOICBIMQF-UHFFFAOYSA-N

62248-48-0
Benzenamine, 4-[(4-fluorophenyl)azo]-N,N-dimethyl-, (E)- (0 suppliers)51788-90-0
Benzenamine, 4-[(4-fluorophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)methyl]aniline | CAS Registry Number: 129121-50-2
Synonyms: ACMC-20mt3r, SureCN1644454, CTK0F6045

Molecular Formula: C13H12FNMolecular Weight: 201.239483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRONHUYSFVLOKG-UHFFFAOYSA-N

129121-50-2
Benzenamine, 4-[(4-iodophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-iodophenyl)sulfanylaniline | CAS Registry Number: 62248-52-6
Synonyms: CTK2C3958

Molecular Formula: C12H10INSMolecular Weight: 327.183970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLHZCEYAYLXCQY-UHFFFAOYSA-N

62248-52-6
Benzenamine, 4-[(4-isocyanatophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-isocyanatophenyl)methyl]aniline | CAS Registry Number: 148913-78-4
Synonyms: ACMC-20n5kb, AGN-PC-0046SS, CTK0B1912

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBKVYASWPZCZOY-UHFFFAOYSA-N

148913-78-4
Benzenamine, 4-[(4-methoxy-1-naphthalenyl)oxy]-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxynaphthalen-1-yl)oxy-3-methylaniline | CAS Registry Number: 83054-57-3
Synonyms: AGN-PC-00LOBQ, SureCN10961583, CTK3D4719

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQSDXHCTGRTHMF-UHFFFAOYSA-N

83054-57-3
Benzenamine, 4-[(4-methoxy-3-methylphenyl)azo]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methoxy-3-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59528-07-3
Synonyms: CTK1E7191

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVHULDYXRXDZDV-UHFFFAOYSA-N

59528-07-3
Benzenamine, 4-[(4-methoxyphenyl)azo]-N-nitroso-, sodium salt, (E)- (0 suppliers)88073-76-1
Benzenamine, 4-[(4-methoxyphenyl)azo]-N-nitroso-, sodium salt, (Z)- (0 suppliers)88073-64-7
Benzenamine, 4-[(4-methoxyphenyl)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 53039-60-4
Synonyms: AGN-PC-00P6J1, CTK1G1533, 4-(4-Methoxybenzyl)-N,N-dimethylbenzenamine

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

InChIKey: JWOLDPBVODTLBN-UHFFFAOYSA-N

53039-60-4
Benzenamine, 4-[(4-methoxyphenyl)sulfinyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)sulfinylaniline | CAS Registry Number: 90309-35-6
Synonyms: ACMC-20lsrh, SureCN10920403, CTK3G7034

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWMIAYNNZWFRCL-UHFFFAOYSA-N

90309-35-6
Benzenamine, 4-[(4-methoxyphenyl)telluro]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 63212-69-1
Synonyms: CTK2A9656

Molecular Formula: C15H17NOTeMolecular Weight: 354.901580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLVJIAUEBUVFOZ-UHFFFAOYSA-N

63212-69-1
Benzenamine, 4-[(4-methyl-1-piperazinyl)methyl]- (21 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]aniline | CAS Registry Number: 70261-82-4
Synonyms: ZINC02510458, CID7015380

Molecular Formula: C12H21N3+2Molecular Weight: 207.315240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: NIXCVBFXLJWUTC-UHFFFAOYSA-P

70261-82-4
BENZENAMINE, 4-[(4-METHYL-2-PHENYL-5-THIAZOLYL)METHOXY]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methoxy]aniline | CAS Registry Number: 945246-57-1
Synonyms: AG-H-90291, CTK5H6771

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGQCIKVXSFTJKV-UHFFFAOYSA-N

945246-57-1
BENZENAMINE, 4-[(4-METHYL-2-PYRIMIDINYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpyrimidin-2-yl)sulfanylaniline | CAS Registry Number: 397242-08-9
Synonyms: Peakdale1_001043, AC1LD5NK, AC1Q2NY6, Ambpe3000994, SureCN3839683, CTK1B3743, HMS520P09, AKOS011551126, 4-(4-methylpyrimidin-2-yl)sulfanylaniline, 4-[(4-methylpyrimidin-2-yl)sulfanyl]aniline, 4-[[4-Methyl-2-pyrimidinyl]thio]benzenamine, Benzenamine, 4-[(4-methyl-2-pyrimidinyl)thio]-

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVKZLXKKLBRMPQ-UHFFFAOYSA-N

397242-08-9
Benzenamine, 4-[(4-methylphenyl)azo]-N-nitroso-, sodium salt, (E)- (0 suppliers)88073-75-0
Benzenamine, 4-[(4-methylphenyl)azo]-N-nitroso-, sodium salt, (Z)- (0 suppliers)88073-63-6
Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylphenyl)diazenyl]-N-phenylaniline | CAS Registry Number: 61413-76-1
Synonyms: AC1N69KQ, CTK2E0554, MCULE-2940461758, 4-[(4-methylphenyl)diazenyl]-N-phenylaniline

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZMRBDZCNOPDSR-UHFFFAOYSA-N

61413-76-1
Benzenamine, 4-[(4-methylphenyl)ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 15795-03-6
Synonyms: SureCN10035461, CTK0E7193

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYWNGXXYWUASRO-UHFFFAOYSA-N

15795-03-6
Benzenamine, 4-[(4-methylphenyl)sulfonyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonylaniline | CAS Registry Number: 4094-38-6
Synonyms: CHEMBL142844, 4-[(4-methylphenyl)sulfonyl]aniline, benzenamine, 4-[(4-methylphenyl)sulfonyl]-, NSC627710, AC1Q6UDV, 2NH2Ph-SO2-4MePh, 4-(p-Tolylsulfonyl)aniline, SureCN3838022, AC1L7M36, CTK1D4162, 4-(4-methylphenyl)sulfonylaniline, SBB077908, AKOS005136943, AG-J-37723, 4-[(4-methylphenyl)sulfonyl]phenylamine, NCI60_008871, 4-((4-Methylphenyl)sulfonyl)aniline hydrochloride; 4-Aminophenyl 4-methylphenyl sulfone, InChI=1/C13H13NO2S/c1-10-2-6-12(7-3-10)17(15,16)13-8-4-11(14)5-9-13/h2-9H,14H2,1H

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUOSUXKIGQANEH-UHFFFAOYSA-N

4094-38-6
Benzenamine, 4-[(4-methylphenyl)sulfonyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-phenylaniline | CAS Registry Number: 61654-49-7
Synonyms: SureCN8901253, Oprea1_348618, CTK2D5410, MCULE-1850058019

Molecular Formula: C19H17NO2SMolecular Weight: 323.408780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSPDMRCIRSBYGK-UHFFFAOYSA-N

61654-49-7
Benzenamine, 4-[(4-nitrophenyl)azo]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 70734-98-4
Synonyms: Disperse orange 3, 730-40-5, 4-(4-Nitrophenylazo)aniline, C.I. Disperse Orange 3, Benzenamine, 4-[(4-nitrophenyl)azo]-, EINECS 211-984-8, 4-Amino-4'-nitroazobenzene, Benzenamine, 4-((4-nitrophenyl)azo)-, 4-[(4-nitrophenyl)azo]aniline, 4-((4-Nitrophenyl)azo)aniline, 4-[(4-nitrophenyl)diazenyl]aniline, Benzeneamine, 4-((nitrophenyl)azo)-, 1-(4'-aminophenylazo)-4-nitrobenzene, CI 11005, 4-((4-NITROPHENYL)AZO)BENZENAMINE, ST50411615, Benzenamine, 4-[2-(4-nitrophenyl)diazenyl]-, 4-[(4-nitrophenyl)azo]benzenamine, 4-((4-nitrophenyl)diazenyl)aniline, Benzenamine, 4-(2-(4-nitrophenyl)diazenyl)-

Molecular Formula: C12H10N4O2Molecular Weight: 242.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNBOSJFEZZJZLR-UHFFFAOYSA-N

70734-98-4
Benzenamine, 4-[(4-nitrophenyl)azo]-, (Z)- (0 suppliers)114090-39-0
Benzenamine, 4-[(4-nitrophenyl)azo]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-nitrophenyl)diazenyl]-N,N-diphenylaniline | CAS Registry Number: 74597-24-3
Synonyms: CTK2G9944

Molecular Formula: C24H18N4O2Molecular Weight: 394.425320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEHYCGWJONNDKG-UHFFFAOYSA-N

74597-24-3
Benzenamine, 4-[(4-nitrophenyl)azo]-N-nitroso-, sodium salt, (E)- (0 suppliers)88073-72-7
Benzenamine, 4-[(4-nitrophenyl)azo]-N-nitroso-, sodium salt, (Z)- (0 suppliers)88073-60-3
Benzenamine, 4-[(4-nitrophenyl)dithio]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-nitrophenyl)disulfanyl]aniline | CAS Registry Number: 40897-48-1
Synonyms: AGN-PC-00LP15, CTK1D4210

Molecular Formula: C12H10N2O2S2Molecular Weight: 278.350000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJPWABWFJCFJMI-UHFFFAOYSA-N

40897-48-1
Benzenamine, 4-[(4-nitrophenyl)ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)ethynyl]aniline | CAS Registry Number: 7431-22-3
Synonyms: benzenamine, 4-[(4-nitrophenyl)ethynyl]-, 4-[(4-nitrophenyl)ethynyl]aniline, AC1LCV6E, SureCN5959613, CTK2H0303, 4-[2-(4-nitrophenyl)ethynyl]aniline, 4-(4-Nitro-phenylethynyl)-phenylamine, InChI=1/C14H10N2O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h3-10H,15H

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVJKCOKIGXAEGP-UHFFFAOYSA-N

7431-22-3
BENZENAMINE, 4-[(4-NITROPHENYL)ETHYNYL]-N-PENTYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)ethynyl]-N-pentylaniline | CAS Registry Number: 396719-04-3
Synonyms: CTK1A8307, Benzenamine, 4-[(4-nitrophenyl)ethynyl]-N-pentyl-

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZXGHPZQDRNSIP-UHFFFAOYSA-N

396719-04-3
BenzenaMine, 4-[(4-nitrophenyl)Methoxy]- (2 suppliers)25464-96-4
Benzenamine, 4-[(4-pyridinylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-4-ylsulfanylmethyl)aniline | CAS Registry Number: 101735-16-4
Synonyms: ACMC-20m4r8, AGN-PC-01NS4N, SureCN7082281, CTK0D9434

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COLXUKGEJNKESM-UHFFFAOYSA-N

101735-16-4
Benzenamine, 4-[(5-bromo-2-pyrimidinyl)oxy]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(5-bromopyrimidin-2-yl)oxy-3-methylaniline | CAS Registry Number: 111986-57-3
Synonyms: ACMC-20mf8y, AGN-PC-00DL4D, SureCN9770766, CTK0G1627

Molecular Formula: C11H10BrN3OMolecular Weight: 280.120600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEWIWUZEIBYJLK-UHFFFAOYSA-N

111986-57-3
Benzenamine, 4-[(5-chloro-2,4-dimethoxyphenyl)azo]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-chloro-2,4-dimethoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59527-97-8
Synonyms: CTK1E7197

Molecular Formula: C16H18ClN3O2Molecular Weight: 319.786020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEVXKXUOJDJNBP-UHFFFAOYSA-N

59527-97-8
Benzenamine, 4-[(5-chloro-2-methylphenyl)azo]-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(5-chloro-2-methylphenyl)diazenyl]-2,5-dimethylaniline | CAS Registry Number: 63969-23-3
Synonyms: CTK2A7701

Molecular Formula: C15H16ClN3Molecular Weight: 273.760640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJZOSUPBULQCQY-UHFFFAOYSA-N

63969-23-3
Benzenamine, 4-[(5-chloro-2-phenoxyphenyl)azo]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-chloro-2-phenoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59527-98-9
Synonyms: CTK1E7196

Molecular Formula: C20H18ClN3OMolecular Weight: 351.829420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNMRAOKAONOPJK-UHFFFAOYSA-N

59527-98-9
Benzenamine, 4-[(5-chloro-2-pyrimidinyl)oxy]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(5-chloropyrimidin-2-yl)oxy-3-methylaniline | CAS Registry Number: 111986-56-2
Synonyms: ACMC-20mf8x, AGN-PC-000PKD, SureCN9770811, CTK0D2970

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSNGYIVCYOTEED-UHFFFAOYSA-N

111986-56-2
BENZENAMINE, 4-[(5-ETHYL-1,2,4-OXADIAZOL-3-YL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]aniline | CAS Registry Number: 689251-51-2
Synonyms: AG-G-67108, SureCN4836129, CTK5C8676

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEFCOOABCIZWPR-UHFFFAOYSA-N

689251-51-2
Benzenamine, 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)azo]-N-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-methyl-N-phenylaniline | CAS Registry Number: 91576-30-6
Synonyms: ACMC-20lulk, CTK3G4189

Molecular Formula: C17H17N5SMolecular Weight: 323.415380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOURUMFPIHBJDG-UHFFFAOYSA-N

91576-30-6
Benzenamine, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylaniline | CAS Registry Number: 91575-98-3
Synonyms: ACMC-20lulj, CTK3G4190

Molecular Formula: C15H13N5SMolecular Weight: 295.362220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICPBPEUXZJZWIR-UHFFFAOYSA-N

91575-98-3
BENZENAMINE, 4-[(5-METHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-YL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-08-3
Synonyms: SureCN4278057, CTK3H4074, Benzenamine, 4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPIBYZPLSRJMGW-UHFFFAOYSA-N

919278-08-3
Benzenamine, 4-[(5-nitro-2-thiazolyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 73112-80-8
Synonyms: CTK2H1734

Molecular Formula: C9H7N5O2SMolecular Weight: 249.249180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RPEDSDYAMLOTPM-UHFFFAOYSA-N

73112-80-8
Benzenamine, 4-[(5-nitro-2-thiazolyl)azo]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-N,N-diphenylaniline | CAS Registry Number: 151986-01-5
Synonyms: ACMC-20n6co, AGN-PC-0031DE, CTK0E8256

Molecular Formula: C21H15N5O2SMolecular Weight: 401.441100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SDVBAFZZRLXCBE-UHFFFAOYSA-N

151986-01-5
Benzenamine, 4-[(6,7-dimethoxy-4-isoquinolinyl)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 61190-22-5
Synonyms: 4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-N,N-dimethylaniline, AC1L1DZU, CTK2E5359

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKVHDCWGEDFKIO-UHFFFAOYSA-N

61190-22-5
BENZENAMINE, 4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]-2,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylaniline | CAS Registry Number: 286371-46-8
Synonyms: SureCN4481865, CTK0J1921, Benzenamine, 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethyl-

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYOSIAALQNJYKP-UHFFFAOYSA-N

286371-46-8
Benzenamine, 4-[(6-bromo-2-naphthalenyl)oxy]-3,5-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-bromonaphthalen-2-yl)oxy-3,5-dichloroaniline | CAS Registry Number: 83054-46-0
Synonyms: AGN-PC-00LOC6, SureCN11031583, CTK3D4726

Molecular Formula: C16H10BrCl2NOMolecular Weight: 383.066700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBSCEDIDUDHHNM-UHFFFAOYSA-N

83054-46-0
Benzenamine, 4-[(6-bromo-2-naphthalenyl)oxy]-3-chloro- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-bromonaphthalen-2-yl)oxy-3-chloroaniline | CAS Registry Number: 83054-40-4
Synonyms: AGN-PC-00LOC3, SureCN10962941, CTK3D4732, AKOS009173828

Molecular Formula: C16H11BrClNOMolecular Weight: 348.621640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJEDTDYOZADKKI-UHFFFAOYSA-N

83054-40-4
Benzenamine, 4-[(6-chloro-2-pyridinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(6-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 57191-37-4
Synonyms: AGN-PC-0000HT, CTK1F2668

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLSYBKOPTFTOCE-UHFFFAOYSA-N

57191-37-4
Benzenamine, 4-[(6-chloro-2-pyridinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(6-chloropyridin-2-yl)sulfanylaniline | CAS Registry Number: 57191-36-3
Synonyms: CTK1F2669

Molecular Formula: C11H9ClN2SMolecular Weight: 236.720560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGHUHGZAYCDXBZ-UHFFFAOYSA-N

57191-36-3
BENZENAMINE, 4-[(6-CHLORO-4-PYRIMIDINYL)OXY]-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-chloropyrimidin-4-yl)oxy-2-fluoroaniline | CAS Registry Number: 864246-08-2
Synonyms: CTK3C7279, Benzenamine, 4-[(6-chloro-4-pyrimidinyl)oxy]-2-fluoro-

Molecular Formula: C10H7ClFN3OMolecular Weight: 239.633483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDZYFTSFHBQWNQ-UHFFFAOYSA-N

864246-08-2
Benzenamine, 4-[(6-ethoxy-2-benzothiazolyl)azo]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 13437-74-6
Synonyms: CTK0F4428

Molecular Formula: C19H22N4OSMolecular Weight: 354.469180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCLWSENTXNPRGX-UHFFFAOYSA-N

13437-74-6
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