Benzenamine, 4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-,BENZENAMINE, 4-[(4-ETHYL-2-OXAZOLYL)METHYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30001 to 30050 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)- (11 suppliers)

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:	C₁₄H₂₀F₃N₃	Molecular Weight:	287.323910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYWCDXFRHUHFNV-UHFFFAOYSA-N

630125-91-6

BENZENAMINE, 4-[(4-ETHYL-2-OXAZOLYL)METHYL]- (3 suppliers)

689251-67-0

Benzenamine, 4-[(4-ethylphenyl)thio]- (0 suppliers)

IUPAC Name: 4-(4-ethylphenyl)sulfanylaniline | CAS Registry Number: 62248-48-0
Synonyms: CTK2C3962

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 4-[(4-fluorophenyl)methyl]aniline | CAS Registry Number: 129121-50-2
Synonyms: ACMC-20mt3r, SureCN1644454, CTK0F6045

Molecular Formula:	C₁₃H₁₂FN	Molecular Weight:	201.239483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRONHUYSFVLOKG-UHFFFAOYSA-N

129121-50-2

Benzenamine, 4-[(4-iodophenyl)thio]- (0 suppliers)

IUPAC Name: 4-(4-iodophenyl)sulfanylaniline | CAS Registry Number: 62248-52-6
Synonyms: CTK2C3958

Molecular Formula:	C₁₂H₁₀INS	Molecular Weight:	327.183970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLHZCEYAYLXCQY-UHFFFAOYSA-N

62248-52-6

Benzenamine, 4-[(4-isocyanatophenyl)methyl]- (1 supplier)

IUPAC Name: 4-[(4-isocyanatophenyl)methyl]aniline | CAS Registry Number: 148913-78-4
Synonyms: ACMC-20n5kb, AGN-PC-0046SS, CTK0B1912

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBKVYASWPZCZOY-UHFFFAOYSA-N

148913-78-4

Benzenamine, 4-[(4-methoxy-1-naphthalenyl)oxy]-3-methyl- (2 suppliers)

83054-57-3

Benzenamine, 4-[(4-methoxy-3-methylphenyl)azo]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(4-methoxy-3-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59528-07-3
Synonyms: CTK1E7191

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWOLDPBVODTLBN-UHFFFAOYSA-N

53039-60-4

Benzenamine, 4-[(4-methoxyphenyl)sulfinyl]- (0 suppliers)

90309-35-6

Benzenamine, 4-[(4-methoxyphenyl)telluro]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 63212-69-1
Synonyms: CTK2A9656

Molecular Formula:	C₁₅H₁₇NOTe	Molecular Weight:	354.901580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLVJIAUEBUVFOZ-UHFFFAOYSA-N

63212-69-1

Benzenamine, 4-[(4-methyl-1-piperazinyl)methyl]- (13 suppliers)

70261-82-4

BENZENAMINE, 4-[(4-METHYL-2-PHENYL-5-THIAZOLYL)METHOXY]- (2 suppliers)

945246-57-1

BENZENAMINE, 4-[(4-METHYL-2-PYRIMIDINYL)THIO]- (1 supplier)

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:	C₁₁H₁₁N₃S	Molecular Weight:	217.290140 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₁₇N₃	Molecular Weight:	287.358380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZMRBDZCNOPDSR-UHFFFAOYSA-N

61413-76-1

Benzenamine, 4-[(4-methylphenyl)ethynyl]- (2 suppliers)

IUPAC Name: 4-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 15795-03-6
Synonyms: SureCN10035461, CTK0E7193

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYWNGXXYWUASRO-UHFFFAOYSA-N

15795-03-6

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

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:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUOSUXKIGQANEH-UHFFFAOYSA-N

4094-38-6

Benzenamine, 4-[(4-methylphenyl)sulfonyl]-N-phenyl- (0 suppliers)

IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-phenylaniline | CAS Registry Number: 61654-49-7
Synonyms: SureCN8901253, Oprea1_348618, CTK2D5410, MCULE-1850058019

Molecular Formula:	C₁₉H₁₇NO₂S	Molecular Weight:	323.408780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSPDMRCIRSBYGK-UHFFFAOYSA-N

61654-49-7

Benzenamine, 4-[(4-nitrophenyl)azo]-, (E)- (0 suppliers)

70734-98-4

Benzenamine, 4-[(4-nitrophenyl)azo]-, (Z)- (0 suppliers)

114090-39-0

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

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)

IUPAC Name: 4-[(4-nitrophenyl)disulfanyl]aniline | CAS Registry Number: 40897-48-1
Synonyms: AGN-PC-00LP15, CTK1D4210

Molecular Formula:	C₁₂H₁₀N₂O₂S₂	Molecular Weight:	278.350000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJPWABWFJCFJMI-UHFFFAOYSA-N

40897-48-1

Benzenamine, 4-[(4-nitrophenyl)ethynyl]- (1 supplier)

7431-22-3

BENZENAMINE, 4-[(4-NITROPHENYL)ETHYNYL]-N-PENTYL- (1 supplier)

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:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	1	H-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]- (1 supplier)

IUPAC Name: 4-(pyridin-4-ylsulfanylmethyl)aniline | CAS Registry Number: 101735-16-4
Synonyms: ACMC-20m4r8, AGN-PC-01NS4N, SureCN7082281, CTK0D9434

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

InChIKey: COLXUKGEJNKESM-UHFFFAOYSA-N

101735-16-4

Benzenamine, 4-[(5-bromo-2-pyrimidinyl)oxy]-3-methyl- (1 supplier)

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:	C₁₁H₁₀BrN₃O	Molecular Weight:	280.120600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEWIWUZEIBYJLK-UHFFFAOYSA-N

111986-57-3

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

IUPAC Name: 4-[(5-chloro-2,4-dimethoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59527-97-8
Synonyms: CTK1E7197

Molecular Formula:	C₁₆H₁₈ClN₃O₂	Molecular Weight:	319.786020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEVXKXUOJDJNBP-UHFFFAOYSA-N

59527-97-8

Benzenamine, 4-[(5-chloro-2-methylphenyl)azo]-2,5-dimethyl- (0 suppliers)

IUPAC Name: 4-[(5-chloro-2-methylphenyl)diazenyl]-2,5-dimethylaniline | CAS Registry Number: 63969-23-3
Synonyms: CTK2A7701

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJZOSUPBULQCQY-UHFFFAOYSA-N

63969-23-3

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

IUPAC Name: 4-[(5-chloro-2-phenoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59527-98-9
Synonyms: CTK1E7196

Molecular Formula:	C₂₀H₁₈ClN₃O	Molecular Weight:	351.829420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNMRAOKAONOPJK-UHFFFAOYSA-N

59527-98-9

Benzenamine, 4-[(5-chloro-2-pyrimidinyl)oxy]-3-methyl- (1 supplier)

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:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSNGYIVCYOTEED-UHFFFAOYSA-N

111986-56-2

BENZENAMINE, 4-[(5-ETHYL-1,2,4-OXADIAZOL-3-YL)METHYL]- (2 suppliers)

689251-51-2

Benzenamine, 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)azo]-N-methyl-N-phenyl- (1 supplier)

91576-30-6

Benzenamine, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]-N-phenyl- (1 supplier)

91575-98-3

BENZENAMINE, 4-[(5-METHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-YL)OXY]- (2 suppliers)

919278-08-3

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

73112-80-8

Benzenamine, 4-[(5-nitro-2-thiazolyl)azo]-N,N-diphenyl- (1 supplier)

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:	C₂₁H₁₅N₅O₂S	Molecular Weight:	401.441100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SDVBAFZZRLXCBE-UHFFFAOYSA-N

151986-01-5

Benzenamine, 4-[(6,7-dimethoxy-4-isoquinolinyl)methyl]-N,N-dimethyl- (1 supplier)

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:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKVHDCWGEDFKIO-UHFFFAOYSA-N

61190-22-5

BENZENAMINE, 4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]-2,5-DIMETHYL- (1 supplier)

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:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYOSIAALQNJYKP-UHFFFAOYSA-N

286371-46-8

Benzenamine, 4-[(6-bromo-2-naphthalenyl)oxy]-3,5-dichloro- (1 supplier)

83054-46-0

Benzenamine, 4-[(6-bromo-2-naphthalenyl)oxy]-3-chloro- (1 supplier)

83054-40-4

Benzenamine, 4-[(6-chloro-2-pyridinyl)oxy]- (1 supplier)

IUPAC Name: 4-(6-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 57191-37-4
Synonyms: AGN-PC-0000HT, CTK1F2668

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLSYBKOPTFTOCE-UHFFFAOYSA-N

57191-37-4

Benzenamine, 4-[(6-chloro-2-pyridinyl)thio]- (1 supplier)

IUPAC Name: 4-(6-chloropyridin-2-yl)sulfanylaniline | CAS Registry Number: 57191-36-3
Synonyms: CTK1F2669

Molecular Formula:	C₁₁H₉ClN₂S	Molecular Weight:	236.720560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGHUHGZAYCDXBZ-UHFFFAOYSA-N

57191-36-3

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