BENZENAMINE, 4-[(1R)-1-METHYLPROPOXY]-,Benzenamine, 4-[(1R)-3-(4-nitrophenyl)-1,2-propadienyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28151 to 28200 of 163279 results Page:

560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580

PRODUCT NAME

CAS Registry Number

BENZENAMINE, 4-[(1R)-1-METHYLPROPOXY]- (1 supplier)

IUPAC Name: 4-[(2R)-butan-2-yl]oxyaniline | CAS Registry Number: 625119-85-9
Synonyms: SureCN6371042, CTK5B5217, ZINC08702433, AG-G-29674

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBARUYSFNLJALB-MRVPVSSYSA-N

625119-85-9

Benzenamine, 4-[(1R)-3-(4-nitrophenyl)-1,2-propadienyl]- (0 suppliers)

847053-70-7

BENZENAMINE, 4-[(1Z)-1-PROPENYLOXY]- (3 suppliers)

IUPAC Name: 4-prop-1-enoxyaniline | CAS Registry Number: 299161-85-6
Synonyms: SureCN11136726, CTK4G4045, CTK8I0803, AG-E-97709, Benzenamine,4-[(1Z)-1-propen-1-yloxy]-, Benzenamine,4-[(1Z)-1-propenyloxy]- (9CI)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMTHNUBYEFZGCX-UHFFFAOYSA-N

299161-85-6

BENZENAMINE, 4-[(1Z)-2-CHLOROETHENYL]-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-(2-chloroethenyl)-N,N-dimethylaniline | CAS Registry Number: 177799-61-0
Synonyms: CTK0E3548, Benzenamine, 4-[(1Z)-2-chloroethenyl]-N,N-dimethyl-

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MROVNOLUELPQIT-UHFFFAOYSA-N

177799-61-0

Benzenamine, 4-[(2,4-dibromophenyl)azo]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[(2,4-dibromophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 51440-67-6
Synonyms: CTK1E5131

Molecular Formula:	C₁₆H₁₇Br₂N₃	Molecular Weight:	411.134280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYDXYCHHBVGXIX-UHFFFAOYSA-N

51440-67-6

Benzenamine, 4-[(2,4-dichlorophenyl)sulfonyl]- (2 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)sulfonylaniline | CAS Registry Number: 105456-57-3
Synonyms: ACMC-20m8at, SureCN11214449, CHEMBL80639, CTK0G5455, 4-[(2,4-Dichlorophenyl)sulfonyl]benzenamine

Molecular Formula:	C₁₂H₉Cl₂NO₂S	Molecular Weight:	302.176360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHFQGCGWPRNPEV-UHFFFAOYSA-N

105456-57-3

Benzenamine, 4-[(2,4-dimethoxyphenyl)azo]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(2,4-dimethoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59527-96-7
Synonyms: CTK1E7198

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SPNSLKPDYFEGRJ-UHFFFAOYSA-N

59527-96-7

Benzenamine, 4-[(2,4-dimethylphenyl)sulfonyl]- (2 suppliers)

IUPAC Name: 4-(2,4-dimethylphenyl)sulfonylaniline | CAS Registry Number: 105456-58-4
Synonyms: ACMC-20m8au, SureCN11590652, CHEMBL310676, CTK0G5454, 4-[(2,4-Dimethylphenyl)sulfonyl]benzenamine

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTPKVTAYQVPKRC-UHFFFAOYSA-N

105456-58-4

Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N,N-diethyl-, (E)- (0 suppliers)

114374-08-2

Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-[(2,4-dinitrophenyl)diazenyl]-N,N-diphenylaniline | CAS Registry Number: 110320-97-3
Synonyms: ACMC-20md8a, CTK0G2181

Molecular Formula:	C₂₄H₁₇N₅O₄	Molecular Weight:	439.422880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YQYQAKKOHZYHEJ-UHFFFAOYSA-N

110320-97-3

Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N-hexadecyl-N-methyl- (1 supplier)

IUPAC Name: 4-[(2,4-dinitrophenyl)diazenyl]-N-hexadecyl-N-methylaniline | CAS Registry Number: 139884-54-1
Synonyms: ACMC-20mz97, CTK0F1819

Molecular Formula:	C₂₉H₄₃N₅O₄	Molecular Weight:	525.682820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XHRLQNQBPHLNGT-UHFFFAOYSA-N

139884-54-1

Benzenamine, 4-[(2,4-dinitrophenyl)thio]-3-nitro- (1 supplier)

IUPAC Name: 4-(2,4-dinitrophenyl)sulfanyl-3-nitroaniline | CAS Registry Number: 112725-09-4
Synonyms: ACMC-20mguj, CTK0D1158

Molecular Formula:	C₁₂H₈N₄O₆S	Molecular Weight:	336.280120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ADKGZOAAANVGJB-UHFFFAOYSA-N

112725-09-4

Benzenamine, 4-[(2,5-dichlorophenyl)azo]-2-nitro- (1 supplier)

IUPAC Name: 4-[(2,5-dichlorophenyl)diazenyl]-2-nitroaniline | CAS Registry Number: 63969-31-3
Synonyms: CTK2A7700

Molecular Formula:	C₁₂H₈Cl₂N₄O₂	Molecular Weight:	311.123520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRXWKOFRGMGLPY-UHFFFAOYSA-N

63969-31-3

Benzenamine, 4-[(2,5-dimethoxy-4-nitrophenyl)azo]- (1 supplier)

IUPAC Name: 4-[(2,5-dimethoxy-4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 29491-90-5
Synonyms: CTK0I4623

Molecular Formula:	C₁₄H₁₄N₄O₄	Molecular Weight:	302.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NACPSULWDGOFTJ-UHFFFAOYSA-N

29491-90-5

Benzenamine, 4-[(2,5-dimethylphenyl)azo]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(2,5-dimethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 24596-43-8
Synonyms: CTK0J4754

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVRAGRRDNFDIEJ-UHFFFAOYSA-N

24596-43-8

Benzenamine, 4-[(2,6-dibromo-4-nitrophenyl)azo]-3-ethoxy-N,N-diethyl- (0 suppliers)

IUPAC Name: 4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-3-ethoxy-N,N-diethylaniline | CAS Registry Number: 61575-31-3
Synonyms: CTK2D7093

Molecular Formula:	C₁₈H₂₀Br₂N₄O₃	Molecular Weight:	500.184400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OMETZDPIYZAYDO-UHFFFAOYSA-N

61575-31-3

Benzenamine, 4-[(2,6-dichloro-3-pyridinyl)methyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(2,6-dichloropyridin-3-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 112170-38-4
Synonyms: ACMC-20mfp6, CTK0D2459

Molecular Formula:	C₁₄H₁₄Cl₂N₂	Molecular Weight:	281.180360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPFHNTCYHKVTAI-UHFFFAOYSA-N

112170-38-4

Benzenamine, 4-[(2,6-dichlorophenyl)azo]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[(2,6-dichlorophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 58633-05-9
Synonyms: AC1NP8VC, CTK1E9272, 4-[(2,6-dichlorophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula:	C₁₆H₁₇Cl₂N₃	Molecular Weight:	322.232280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCLUTLIVHOXWCL-UHFFFAOYSA-N

58633-05-9

Benzenamine, 4-[(2,6-dimethyl-4-nitrophenyl)azo]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[(2,6-dimethyl-4-nitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 76537-87-6
Synonyms: CTK2G7629

Molecular Formula:	C₁₈H₂₂N₄O₂	Molecular Weight:	326.392880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDBHJEXFRYTZTK-UHFFFAOYSA-N

76537-87-6

Benzenamine, 4-[(2-aminophenyl)ethynyl]-N,N-dimethyl- (9CI) (0 suppliers)

IUPAC Name: 2-[2-[4-(dimethylamino)phenyl]ethynyl]aniline | CAS Registry Number: 165280-23-9
Synonyms: AC1NA9UD, AmbscL34/TU-045, AGN-PC-0LAFV9, ZINC03101839, 2-[2-(4-dimethylaminophenyl)ethynyl]aniline, Benzenamine, 4-[(2-aminophenyl)ethynyl]-N,N-dimethyl-

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWBVYVKRKGMQME-UHFFFAOYSA-N

165280-23-9

Benzenamine, 4-[(2-bromo-4,6-dimethylphenyl)azo]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[(2-bromo-4,6-dimethylphenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 114387-05-2
Synonyms: ACMC-20mk63, CTK0C7389

Molecular Formula:	C₁₈H₂₂BrN₃	Molecular Weight:	360.291380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHKADIHARVUTHV-UHFFFAOYSA-N

114387-05-2

Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N,N-bis(2-methoxyethyl)- (1 supplier)

IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-bis(2-methoxyethyl)aniline | CAS Registry Number: 88779-14-0
Synonyms: ACMC-20ldz7, CTK3A6226

Molecular Formula:	C₁₈H₂₁ClN₄O₄	Molecular Weight:	392.836740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BAPHREAOYLLKEJ-UHFFFAOYSA-N

88779-14-0

Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3150-84-3
Synonyms: CTK1B9717

Molecular Formula:	C₁₄H₁₃ClN₄O₂	Molecular Weight:	304.731620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUMVUIYWNPHCHH-UHFFFAOYSA-N

3150-84-3

BENZENAMINE, 4-[(2-CHLORO-4-PYRIDINYL)OXY]-2,5-DIFLUORO- (5 suppliers)

IUPAC Name: 4-(2-chloropyridin-4-yl)oxy-2,5-difluoroaniline | CAS Registry Number: 1225278-65-8
Synonyms: 4-(2-chloropyridin-4-yloxy)-2,5-difluoroaniline, Benzenamine, 4-[(2-chloro-4-pyridinyl)oxy]-2,5-difluoro-, SCHEMBL106458, UGOHGIBWMNXIOM-UHFFFAOYSA-N, CS-M2314, ZINC113139795, CS-13648, 4-(2-chloropyridin-4-yloxy)-2,5-difluorobenzenamine, 4-[(2-Chloropyridin-4-yl)oxy]-2,5-difluorobenzenamine

Molecular Formula:	C₁₁H₇ClF₂N₂O	Molecular Weight:	256.637 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGOHGIBWMNXIOM-UHFFFAOYSA-N

1225278-65-8

Benzenamine, 4-[(2-ethoxyethyl)thio]-2-nitro- (1 supplier)

IUPAC Name: 4-(2-ethoxyethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54029-63-9
Synonyms: SureCN11630094, CTK1F9727

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.294760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIWDDCGEUOZMHB-UHFFFAOYSA-N

54029-63-9

BENZENAMINE, 4-[(2-ETHYL-2H-TETRAZOL-5-YL)METHYL]- (3 suppliers)

IUPAC Name: 4-[(2-ethyltetrazol-5-yl)methyl]aniline | CAS Registry Number: 689251-73-8
Synonyms: AG-G-67114, SureCN4831202, CTK5C8681

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.243720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLJXIFPOXFONOU-UHFFFAOYSA-N

689251-73-8

BENZENAMINE, 4-[(2-ETHYL-4-THIAZOLYL)METHYL]- (2 suppliers)

IUPAC Name: 4-[(2-ethyl-1,3-thiazol-4-yl)methyl]aniline | CAS Registry Number: 689251-68-1
Synonyms: AG-G-67111, SureCN4829173, CTK5C8679

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNHVPHFXFBHLMR-UHFFFAOYSA-N

689251-68-1

BENZENAMINE, 4-[(2-ETHYLHEXYL)OXY]- (1 supplier)

IUPAC Name: 4-(2-ethylhexoxy)aniline | CAS Registry Number: 174493-51-7
Synonyms: Benzenamine, 4-[(2-ethylhexyl)oxy]-, AC1Q2V9W, AGN-PC-01XCI1, SureCN3685907, 4-[(2-ethylhexyl)oxy]aniline, CTK0E4092, AKOS009257427

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQXGWJYOTIQXRB-UHFFFAOYSA-N

174493-51-7

Benzenamine, 4-[(2-ethylhexyl)oxy]-2-nitro- (1 supplier)

IUPAC Name: 4-(2-ethylhexoxy)-2-nitroaniline | CAS Registry Number: 59428-16-9
Synonyms: SureCN11676956, CTK1E7394

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRRFFLSMJBTWQA-UHFFFAOYSA-N

59428-16-9

Benzenamine, 4-[(2-methoxy-4-nitrophenyl)thio]- (1 supplier)

IUPAC Name: 4-(2-methoxy-4-nitrophenyl)sulfanylaniline | CAS Registry Number: 100724-38-7
Synonyms: ACMC-20m3sp, CTK0G8671

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGGNBGCCEGEOJN-UHFFFAOYSA-N

100724-38-7

Benzenamine, 4-[(2-methyl-4-nitrophenyl)azo]- (1 supplier)

IUPAC Name: 4-[(2-methyl-4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 106132-44-9
Synonyms: ACMC-20m9po, AGN-PC-000ZG5, CTK0G3794

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.259980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYIBUZDVSWTRTQ-UHFFFAOYSA-N

106132-44-9

Benzenamine, 4-[(2-methylcyclopropyl)methoxy]- (0 suppliers)

IUPAC Name: 4-[(2-methylcyclopropyl)methoxy]aniline | CAS Registry Number: 1236764-14-9
Synonyms: SCHEMBL2565913, DB-106323

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIFFRIFMJKBZDW-UHFFFAOYSA-N

1236764-14-9

Benzenamine, 4-[(2-methylphenyl)thio]- (1 supplier)

IUPAC Name: 4-(2-methylphenyl)sulfanylaniline | CAS Registry Number: 76590-35-7
Synonyms: CTK2G7577, AKOS010113235

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDTVRBMLMJXKMI-UHFFFAOYSA-N

76590-35-7

Benzenamine, 4-[(2-methylpropyl)sulfinyl]-2-nitro- (1 supplier)

IUPAC Name: 4-(2-methylpropylsulfinyl)-2-nitroaniline | CAS Registry Number: 66868-68-6
Synonyms: SureCN11602597, CTK1H9191

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.294760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHLPUYGGNAMIHL-UHFFFAOYSA-N

66868-68-6

Benzenamine, 4-[(2-methylpropyl)thio]-2-nitro- (1 supplier)

IUPAC Name: 4-(2-methylpropylsulfanyl)-2-nitroaniline | CAS Registry Number: 66868-67-5
Synonyms: SureCN11326081, CTK1H9192

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.295360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUWYONXGDCWZNF-UHFFFAOYSA-N

66868-67-5

Benzenamine, 4-[(2-nitrophenyl)thio]- (1 supplier)

IUPAC Name: 4-(2-nitrophenyl)sulfanylaniline | CAS Registry Number: 1144-81-6
Synonyms: 5193-04-4, CBMicro_006491, AC1M3VN6, SureCN10923003, CTK0G0976, 4-(2-nitrophenyl)sulfanylaniline, SMSF0004379, 4-[(2-nitrophenyl)sulfanyl]aniline, CB08755, BIM-0006407.P001

Molecular Formula:	C₁₂H₁₀N₂O₂S	Molecular Weight:	246.285000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYVYWEWQOWXWQZ-UHFFFAOYSA-N

1144-81-6

Benzenamine, 4-[(2-pyridinylmethyl)thio]- (1 supplier)

IUPAC Name: 4-(pyridin-2-ylmethylsulfanyl)aniline | CAS Registry Number: 69751-36-6
Synonyms: SureCN3388873, AGN-PC-00KO72, CTK1J0788, AKOS009443370

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKGZLUJDZXOJQA-UHFFFAOYSA-N

69751-36-6

BENZENAMINE, 4-[(2R)-OXIRANYLMETHOXY]- (1 supplier)

IUPAC Name: 4-[[(2R)-oxiran-2-yl]methoxy]aniline | CAS Registry Number: 457897-86-8
Synonyms: CTK4I8952, ZINC20357552, AG-F-58403, Benzenamine,4-[(2R)-2-oxiranylmethoxy]-, Benzenamine,4-[(2R)-oxiranylmethoxy]- (9CI); (R)-Glycidyl p-aminophenyl ether

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALBWDNPLQOJPCK-VIFPVBQESA-N

457897-86-8

BENZENAMINE, 4-[(2S)-BICYCLO[2.2.1]HEPT-2-YLMETHYL]- (1 supplier)

IUPAC Name: 4-[[(3S)-3-bicyclo[2.2.1]heptanyl]methyl]aniline | CAS Registry Number: 917941-36-7
Synonyms: CTK3H9051, Benzenamine, 4-[(2S)-bicyclo[2.2.1]hept-2-ylmethyl]-

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLDBWCUSPWBZEV-WXRRBKDZSA-N

917941-36-7

BENZENAMINE, 4-[(2S)-OXIRANYLMETHOXY]- (1 supplier)

IUPAC Name: 4-[[(2S)-oxiran-2-yl]methoxy]aniline | CAS Registry Number: 457897-85-7
Synonyms: CTK4I8951, ZINC20357551, AG-F-58402, Benzenamine,4-[(2S)-2-oxiranylmethoxy]-, Benzenamine,4-[(2S)-oxiranylmethoxy]- (9CI); (S)-Glycidyl p-aminophenyl ether

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALBWDNPLQOJPCK-SECBINFHSA-N

457897-85-7

Benzenamine, 4-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy]- (1 supplier)

IUPAC Name: 4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxy)aniline | CAS Registry Number: 147395-06-0
Synonyms: ACMC-20n56b, CTK0B2174

Molecular Formula:	C₁₄H₁₀F₁₃NO	Molecular Weight:	455.214542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: VQYZHQSCSZVVIT-UHFFFAOYSA-N

147395-06-0

Benzenamine, 4-[(3,4-dichlorophenyl)methoxy]- (2 suppliers)

IUPAC Name: 4-[(3,4-dichlorophenyl)methoxy]aniline | CAS Registry Number: 53234-86-9
Synonyms: SureCN11089926, AGN-PC-00M27X, CTK1E3993, ZINC08703691, AKOS005875956, 4-(3,4-Dichloro-benzyloxy)-phenylamine

Molecular Formula:	C₁₃H₁₁Cl₂NO	Molecular Weight:	268.138540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCCONUXWVWJYBO-UHFFFAOYSA-N

53234-86-9

benzenamine, 4-[(3,4-dihydro-2(1h)-isoquinolinyl)sulfonyl]- (4 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)aniline | CAS Registry Number: 7252-02-0
Synonyms: 4-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)aniline, NSC15021, AC1Q6UEZ, AC1L5E37, CTK5D6342, MolPort-001-636-448, ALBB-002108, AR-1H8190, BBL017614, NSC-15021, SBB046777, STK463168, ZINC01655465, AKOS000143669, AG-A-66166, AG-J-63205, MCULE-6940672638, ST45100105, 4-(3,4-dihydro-1H-isoquinoline-2-sulfonyl)aniline, 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)aniline

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBWWVSWTXKQMEN-UHFFFAOYSA-N

7252-02-0

Benzenamine, 4-[(3,4-dinitrophenyl)azo]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[(3,4-dinitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 90745-97-4
Synonyms: ACMC-20ltek, CTK3G6145

Molecular Formula:	C₁₆H₁₇N₅O₄	Molecular Weight:	343.337280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NNVBLFXVCUMKQO-UHFFFAOYSA-N

90745-97-4

Benzenamine, 4-[(3,5-dibromo-2-pyridinyl)azo]- (1 supplier)

IUPAC Name: 4-[(3,5-dibromopyridin-2-yl)diazenyl]aniline | CAS Registry Number: 143459-23-8
Synonyms: ACMC-20n2p4, CTK0E9950

Molecular Formula:	C₁₁H₈Br₂N₄	Molecular Weight:	356.016020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDIDDPRLNKYYQL-UHFFFAOYSA-N

143459-23-8

BENZENAMINE, 4-[(3,5-DICHLOROPHENYL)METHOXY]- (2 suppliers)

IUPAC Name: 4-[(3,5-dichlorophenyl)methoxy]aniline | CAS Registry Number: 656820-79-0
Synonyms: CTK1J6047, Benzenamine, 4-[(3,5-dichlorophenyl)methoxy]-

Molecular Formula:	C₁₃H₁₁Cl₂NO	Molecular Weight:	268.138540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVVDNUPWSCLRHY-UHFFFAOYSA-N

656820-79-0

Benzenamine, 4-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)azo]- (2 suppliers)

IUPAC Name: 4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)diazenyl]aniline | CAS Registry Number: 88314-20-9
Synonyms: CTK3B4040

Molecular Formula:	C₁₇H₁₇N₅	Molecular Weight:	291.350380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHUZCHBOGMKYPX-UHFFFAOYSA-N

88314-20-9

Benzenamine, 4-[(3,5-dimethyl-1H-pyrazol-4-yl)azo]- (2 suppliers)

IUPAC Name: 4-N-[(3,5-dimethylpyrazol-4-ylidene)amino]benzene-1,4-diamine | CAS Registry Number: 88314-19-6
Synonyms: CTK3B4041

Molecular Formula:	C₁₁H₁₃N₅	Molecular Weight:	215.254420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UREIUYQPGOUMEO-UHFFFAOYSA-N

88314-19-6

BenzenaMine, 4-[(3,5-diMethyl-4-Morpholinyl)Methyl]- (7 suppliers)

IUPAC Name: 4-[(3,5-dimethylmorpholin-4-yl)methyl]aniline | CAS Registry Number: 1235751-35-5
Synonyms: 4-((3,5-Dimethylmorpholino)methyl)aniline, SureCN4268092, AKOS016012482, AK127439, KB-237007

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HENXFLISWTXENK-UHFFFAOYSA-N

1235751-35-5

Benzenamine, 4-[(3,5-dinitro-2-thienyl)azo]-N-ethyl-N-(2-phenoxyethyl)- (1 supplier)

IUPAC Name: 4-[(3,5-dinitrothiophen-2-yl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)aniline | CAS Registry Number: 88779-63-9
Synonyms: ACMC-20ldzd, CTK3A6220

Molecular Formula:	C₂₀H₁₉N₅O₅S	Molecular Weight:	441.460360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VKVCWXJJOLVKCR-UHFFFAOYSA-N

88779-63-9

28151 to 28200 of 163279 results Page:

560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580