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CHEMICAL products beginning with : B
28201 to 28250 of 163279 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-[(3,6-dichloro-2-pyridinyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3,6-dichloropyridin-2-yl)methoxy]aniline | CAS Registry Number: 58803-99-9
Synonyms: CTK1E8865, AKOS012188167

Molecular Formula: C12H10Cl2N2OMolecular Weight: 269.126600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYLUDIGNSNCURW-UHFFFAOYSA-N

58803-99-9
Benzenamine, 4-[(3,6-dichloro-2-pyridinyl)methoxy]-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(3,6-dichloropyridin-2-yl)methoxy]-N-propylaniline | CAS Registry Number: 63843-24-3
Synonyms: CTK2A8181

Molecular Formula: C15H16Cl2N2OMolecular Weight: 311.206340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKELBESWASYVDS-UHFFFAOYSA-N

63843-24-3
Benzenamine, 4-[(3,6-dihydro-4-methyl-2H-pyran-3-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]aniline | CAS Registry Number: 139091-98-8
Synonyms: ACMC-20myhr, CTK0F2727

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNCCHEKJDIUEIS-UHFFFAOYSA-N

139091-98-8
Benzenamine, 4-[(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)- (0 suppliers)62299-36-9
Benzenamine, 4-[(3-bromophenyl)telluro]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(3-bromophenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 65688-51-9
Synonyms: CTK1J5941

Molecular Formula: C14H14BrNTeMolecular Weight: 403.771660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQYSYDLZNRGLLF-UHFFFAOYSA-N

65688-51-9
Benzenamine, 4-[(3-bromopropyl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(3-bromopropylsulfanyl)-2-nitroaniline | CAS Registry Number: 57925-55-0
Synonyms: SureCN11838661, CTK1F0950

Molecular Formula: C9H11BrN2O2SMolecular Weight: 291.164840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSHMGUWBSFGDSK-UHFFFAOYSA-N

57925-55-0
Benzenamine, 4-[(3-chloro-2-methylphenyl)azo]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-chloro-2-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3025-68-1
Synonyms: CTK1C0529

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

InChIKey: YWTAJVFAPHPVJV-UHFFFAOYSA-N

3025-68-1
Benzenamine, 4-[(3-chlorophenyl)telluro]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 65688-50-8
Synonyms: CTK1J5942

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

InChIKey: SXHZQZCGUNJPDW-UHFFFAOYSA-N

65688-50-8
Benzenamine, 4-[(3-chloropropyl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloropropylsulfanyl)-2-nitroaniline | CAS Registry Number: 57925-51-6
Synonyms: SureCN11747845, CTK1F0952

Molecular Formula: C9H11ClN2O2SMolecular Weight: 246.713840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEMXVQGTCYYRKR-UHFFFAOYSA-N

57925-51-6
BENZENAMINE, 4-[(3-ETHYL-3-OXETANYL)METHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-ethyloxetan-3-yl)methoxy]aniline | CAS Registry Number: 920973-76-8
Synonyms: SureCN240811, CTK3H0940, Benzenamine, 4-[(3-ethyl-3-oxetanyl)methoxy]-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKGSALNVFIQYRT-UHFFFAOYSA-N

920973-76-8
BENZENAMINE, 4-[(3-ETHYLPHENYL)AZO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-ethylphenyl)diazenyl]aniline | CAS Registry Number: 804449-49-8
Synonyms: AG-H-23391, CTK5E7801, Benzenamine,4-[2-(3-ethylphenyl)diazenyl]-, Benzenamine,4-[(3-ethylphenyl)azo]- (9CI)

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMXGWSBWVVVWPO-UHFFFAOYSA-N

804449-49-8
Benzenamine, 4-[(3-fluorophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-fluorophenyl)methyl]aniline | CAS Registry Number: 1082828-01-0
Synonyms: ZINC19780208, AKOS022228276, SC-91838

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

InChIKey: MHQFWNVGTWPLLS-UHFFFAOYSA-N

1082828-01-0
Benzenamine, 4-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)azo]-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-methyl-2-phenylpyrazol-3-yl)diazenyl]-N,N-dipropylaniline | CAS Registry Number: 102300-34-5
Synonyms: ACMC-20m5b8, CTK0G7675

Molecular Formula: C22H27N5Molecular Weight: 361.483280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHTLVKDSZGURDG-UHFFFAOYSA-N

102300-34-5
Benzenamine, 4-[(4,5-diphenyl-1H-imidazol-2-yl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-N-[(4,5-diphenylimidazol-2-ylidene)amino]benzene-1,4-diamine | CAS Registry Number: 67879-70-3
Synonyms: CTK1H6564

Molecular Formula: C21H17N5Molecular Weight: 339.393180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWEQZKLJAYOZJN-UHFFFAOYSA-N

67879-70-3
Benzenamine, 4-[(4-aminocyclohexyl)methyl]-2,6-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminocyclohexyl)methyl]-2,6-di(propan-2-yl)aniline | CAS Registry Number: 90680-41-4
Synonyms: ACMC-20lt8l, SureCN10939505, CTK3G6360

Molecular Formula: C19H32N2Molecular Weight: 288.470780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USRHXDXGAYFJDP-UHFFFAOYSA-N

90680-41-4
Benzenamine, 4-[(4-aminocyclohexyl)methyl]-2-ethyl-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminocyclohexyl)methyl]-2-ethyl-6-methylaniline | CAS Registry Number: 90680-36-7
Synonyms: ACMC-20lt8k, SureCN10936775, CTK3G6361

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBKOZZOJKJGXKL-UHFFFAOYSA-N

90680-36-7
Benzenamine, 4-[(4-aminocyclohexyl)methyl]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminocyclohexyl)methyl]-3-methylaniline | CAS Registry Number: 90680-61-8
Synonyms: ACMC-20lt8m

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INAJNQPWXBWFHP-UHFFFAOYSA-N

90680-61-8
Benzenamine, 4-[(4-aminophenyl)azo]-N,N-diethyl-, (Z)- (0 suppliers)90828-04-9
Benzenamine, 4-[(4-aminophenyl)azo]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(N-phenylanilino)phenyl]diazenyl]aniline | CAS Registry Number: 104979-65-9
Synonyms: ACMC-20m7u5, CTK0G5862

Molecular Formula: C24H20N4Molecular Weight: 364.442400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVJXAWTYNXXDOP-UHFFFAOYSA-N

104979-65-9
Benzenamine, 4-[(4-aminophenyl)methyl]-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]-3-fluoroaniline | CAS Registry Number: 112003-43-7
Synonyms: ACMC-20mfae, AGN-PC-00OH4B, SureCN10718351, CTK0D2924

Molecular Formula: C13H13FN2Molecular Weight: 216.254123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCFQAPGZBWBKCI-UHFFFAOYSA-N

112003-43-7
Benzenamine, 4-[(4-aminophenyl)methyl]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]-3-methylaniline | CAS Registry Number: 60288-88-2
Synonyms: SureCN578684, CTK2F0837

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYRGEUNLSXQVAP-UHFFFAOYSA-N

60288-88-2
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-2,6-dibromo-,dihydrobromide (2 suppliers)821774-67-8
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-3,5-dibromo- (2 suppliers)101513-16-0
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-3-chloro-N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfonyl-3-chloro-N-ethylaniline | CAS Registry Number: 101513-22-8
Synonyms: ACMC-20m4k7, SureCN9713763, CTK0D9552

Molecular Formula: C14H15ClN2O2SMolecular Weight: 310.799100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCDNBNPOXJBYBT-UHFFFAOYSA-N

101513-22-8
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-N,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfonyl-N,3-dimethylaniline | CAS Registry Number: 101513-20-6
Synonyms: ACMC-20m4k5, SureCN9713975, CTK0D9553

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXEXDNIFJLJTEI-UHFFFAOYSA-N

101513-20-6
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]sulfonylaniline | CAS Registry Number: 86552-09-2
Synonyms: CHEMBL139596, AC1LAN3S, CTK3C7039, 4-(4-dimethylaminophenyl)sulfonylaniline

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAFBTALEMBECSK-UHFFFAOYSA-N

86552-09-2
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(methylamino)phenyl]sulfonylaniline | CAS Registry Number: 51688-26-7
Synonyms: CHEMBL353260, AC1L9YE2, SureCN9806707, CTK1G4283, Aniline, N-methyl-4,4'-sulfonyldi-, 4-[4-(methylamino)phenyl]sulfonylaniline

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOXMTPXGOUSTAD-UHFFFAOYSA-N

51688-26-7
Benzenamine, 4-[(4-aminophenyl)thio]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]sulfanylaniline | CAS Registry Number: 63029-16-3
Synonyms: CTK2A9995

Molecular Formula: C14H16N2SMolecular Weight: 244.355240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAECAHNHKBIWCT-UHFFFAOYSA-N

63029-16-3
Benzenamine, 4-[(4-bromophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)diazenyl]aniline | CAS Registry Number: 18393-59-4
Synonyms: CTK0A5821

Molecular Formula: C12H10BrN3Molecular Weight: 276.131900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZWFKJLUKLLNQG-UHFFFAOYSA-N

18393-59-4
Benzenamine, 4-[(4-bromophenyl)azo]-N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N,N-dibutylaniline | CAS Registry Number: 119888-46-9
Synonyms: ACMC-20molu, CTK0C4069

Molecular Formula: C20H26BrN3Molecular Weight: 388.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXIPKZVJMLDHGI-UHFFFAOYSA-N

119888-46-9
Benzenamine, 4-[(4-bromophenyl)azo]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N-ethylaniline | CAS Registry Number: 119888-50-5
Synonyms: ZINC04300917, ACMC-20molv, AC1MCW43, CTK0F9363, MolPort-002-893-343, 4-[(4-bromophenyl)diazenyl]-N-ethylaniline, N1-ethyl-4-[2-(4-bromophenyl)diaz-1-enyl]aniline,80<90%

Molecular Formula: C14H14BrN3Molecular Weight: 304.185060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFAYSKCCZFBWQZ-UHFFFAOYSA-N

119888-50-5
Benzenamine, 4-[(4-bromophenyl)telluro]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 63212-68-0
Synonyms: CTK2A9657

Molecular Formula: C14H14BrNTeMolecular Weight: 403.771660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPDLAPSMTIZCKS-UHFFFAOYSA-N

63212-68-0
Benzenamine, 4-[(4-butoxyphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-butoxyphenyl)diazenyl]aniline | CAS Registry Number: 90266-50-5
Synonyms: STK093776, ZINC04663572, AC1MVJYX, CTK3I2612, MolPort-002-944-916, 4-[(4-butoxyphenyl)diazenyl]aniline, AKOS005395292, MCULE-1094725487, 4-[(E)-(4-butoxyphenyl)diazenyl]aniline

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBGVLUXPVVQTNS-UHFFFAOYSA-N

90266-50-5
Benzenamine, 4-[(4-butoxyphenyl)azo]-N-(cyclohexylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-butoxyphenyl)diazenyl]-N-(cyclohexylmethyl)aniline | CAS Registry Number: 87534-62-1
Synonyms: CTK3C3273

Molecular Formula: C23H31N3OMolecular Weight: 365.511740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYXSKGRBBDIFQH-UHFFFAOYSA-N

87534-62-1
Benzenamine, 4-[(4-butoxyphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-butoxyphenyl)sulfanylaniline | CAS Registry Number: 62248-51-5
Synonyms: SureCN177701, CTK2C3959

Molecular Formula: C16H19NOSMolecular Weight: 273.393160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOZSKYWQXWPXOD-UHFFFAOYSA-N

62248-51-5
Benzenamine, 4-[(4-butylphenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-butylphenyl)diazenyl]aniline | CAS Registry Number: 79118-50-6
Synonyms: AGN-PC-0D0984, CTK2G4513

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWAUVGNNSIBWFM-UHFFFAOYSA-N

79118-50-6
Benzenamine, 4-[(4-chloro-1-naphthalenyl)oxy]-2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-2,5-dimethylaniline | CAS Registry Number: 83054-60-8
Synonyms: AGN-PC-00LOC2, SureCN10965973, CTK3D4716

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBASHSXVFHYWPP-UHFFFAOYSA-N

83054-60-8
Benzenamine, 4-[(4-chloro-1-naphthalenyl)oxy]-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-3,5-dimethylaniline | CAS Registry Number: 83054-54-0
Synonyms: AGN-PC-00LOBO, SureCN10962017, CTK3D4722

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTWMMUIEFFEGQN-UHFFFAOYSA-N

83054-54-0
Benzenamine, 4-[(4-chloro-1-naphthalenyl)oxy]-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-3-methoxyaniline | CAS Registry Number: 83054-68-6
Synonyms: AGN-PC-00LOBZ, SureCN10963495, CTK3D4712

Molecular Formula: C17H14ClNO2Molecular Weight: 299.751560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUPMDURJVIQSAR-UHFFFAOYSA-N

83054-68-6
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)- (11 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
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