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CHEMICAL products beginning with : B
27901 to 27950 of 160553 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-chloro-2-methylphenyl)azo]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chloro-2-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 51614-93-8
Synonyms: CTK1G4443

Molecular Formula: C15H16ClN3Molecular Weight: 273.760640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPQCFAOUIMQQGZ-UHFFFAOYSA-N

51614-93-8
Benzenamine, 4-[(4-chloro-2-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chloro-2-nitrophenyl)diazenyl]aniline | CAS Registry Number: 106132-43-8
Synonyms: ACMC-20m9pn, AGN-PC-000ZG4, CTK0G3795

Molecular Formula: C12H9ClN4O2Molecular Weight: 276.678460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOYNJZMFSVVHCY-UHFFFAOYSA-N

106132-43-8
Benzenamine, 4-[(4-chlorophenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)diazenyl]aniline | CAS Registry Number: 2298-16-0
Synonyms: AGN-PC-00M6HM, CTK0J5915

Molecular Formula: C12H10ClN3Molecular Weight: 231.680900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLPGRYNWNGGMFD-UHFFFAOYSA-N

2298-16-0
Benzenamine, 4-[(4-chlorophenyl)azo]-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 3010-50-2
Synonyms: AC1NQ53O, CTK1C0622, 4-[(4-chlorophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula: C16H18ClN3Molecular Weight: 287.787220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPSIGBPVFZRYFI-UHFFFAOYSA-N

3010-50-2
Benzenamine, 4-[(4-chlorophenyl)azo]-N-nitroso-, sodium salt, (E)- (0 suppliers)88073-73-8
Benzenamine, 4-[(4-chlorophenyl)azo]-N-nitroso-, sodium salt, (Z)- (0 suppliers)88073-61-4
Benzenamine, 4-[(4-chlorophenyl)cyclopropylmethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)-cyclopropylmethoxy]aniline | CAS Registry Number: 93275-95-7
Synonyms: ACMC-20lxdh, SureCN10786619, CTK3F6322

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKDREDBIIXMEHL-UHFFFAOYSA-N

93275-95-7
Benzenamine, 4-[(4-chlorophenyl)telluro]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 65688-49-5
Synonyms: CTK1J5943

Molecular Formula: C14H14ClNTeMolecular Weight: 359.320660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBGIXTVGDHBUKR-UHFFFAOYSA-N

65688-49-5
Benzenamine, 4-[(4-ethoxyphenyl)telluro]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-ethoxyphenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 65688-46-2
Synonyms: CTK1J5946

Molecular Formula: C16H19NOTeMolecular Weight: 368.928160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGYBGOVQTPWIIA-UHFFFAOYSA-N

65688-46-2
Benzenamine, 4-[(4-ethoxyphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-ethoxyphenyl)sulfanylaniline | CAS Registry Number: 62248-53-7
Synonyms: CTK2C3957

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKOPSZFSCBQYJX-UHFFFAOYSA-N

62248-53-7
Benzenamine, 4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)- (13 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 630125-91-6
Synonyms: 4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline, 4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzenamine, SCHEMBL1279087, CTK8E4510, MolPort-027-355-552, ZYWCDXFRHUHFNV-UHFFFAOYSA-N, CS-M1925, AKOS017556622, AK155876, KB-71390, AJ-122610, ST2405290, TX-018138, 4-(4-Ethylpiperazin-1-ylmethyl)-3-trifluoromethylaniline, 4-((4-ethylpiperazine-1-yl)methyl)-3-(trifluoromethyl)aniline, 4-(4-ethyl-piperazin-1-ylmethyl)-3-trifluoromethyl-phenylamine

Molecular Formula: C14H20F3N3Molecular Weight: 287.323910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZYWCDXFRHUHFNV-UHFFFAOYSA-N

630125-91-6
BENZENAMINE, 4-[(4-ETHYL-2-OXAZOLYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethyl-1,3-oxazol-2-yl)methyl]aniline | CAS Registry Number: 689251-67-0
Synonyms: AG-G-67110, SureCN4831337, CTK5C8678

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQRACNJZJWWHPG-UHFFFAOYSA-N

689251-67-0
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]- (3 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]- (2 suppliers)
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- (1 supplier)
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]- (19 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]- (2 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]- (1 supplier)
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]- (3 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]- (3 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]- (1 supplier)
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- (1 supplier)
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]- (1 supplier)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]- (2 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
27901 to 27950 of 160553 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
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