N,N-Dimethyl-4-[(4-methylphenyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-2-amine,N,N-DIMETHYL-4-[(4-PHENYL-1,3-THIAZOL-2-YL)IMINOMETHYL]ANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

11801 to 11850 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Dimethyl-4-[(4-methylphenyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-2-amine (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(4-methylphenyl)sulfanyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 338792-53-3
Synonyms: N,N-dimethyl-4-[(4-methylphenyl)sulfanyl]-6-(trifluoromethyl)-2-pyrimidinamine, N,N-dimethyl-4-[(4-methylphenyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-2-amine, SMR000169452, MLS000546282, CHEMBL1556571, HMS2414J22, KS-00003AX1, ZINC3469934, AKOS005097179, 6G-430S, MCULE-5856772828

Molecular Formula:	C₁₄H₁₄F₃N₃S	Molecular Weight:	313.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZZPXPKOFCBIVCN-UHFFFAOYSA-N

338792-53-3

N,N-DIMETHYL-4-[(4-PHENYL-1,3-THIAZOL-2-YL)IMINOMETHYL]ANILINE (5 suppliers)

IUPAC Name: N,N-dimethyl-4-[(4-phenyl-1,3-thiazol-2-yl)iminomethyl]aniline | CAS Registry Number: 19959-14-9
Synonyms: Oprea1_304252, Oprea1_490113, NSC317874, CID330292, ZINC18069419

Molecular Formula:	C₁₈H₁₇N₃S	Molecular Weight:	307.412680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHNJCBATXVDZCQ-UHFFFAOYSA-N

19959-14-9

N,N-DIMETHYL-4-[(4-PHENYLPHENYL)IMINOMETHYL]ANILINE (1 supplier)

IUPAC Name: N,N-dimethyl-4-[(4-phenylphenyl)iminomethyl]aniline | CAS Registry Number: 6413-78-1
Synonyms: Oprea1_194275, MolPort-000-519-177, ZINC02171136, CID5207291

Molecular Formula:	C₂₁H₂₀N₂	Molecular Weight:	300.396900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPHLYBXHBAHXIZ-UHFFFAOYSA-N

6413-78-1

N,N-DIMETHYL-4-[(5-NITROTHIAZOL-2-YL)AZO]ANILINE (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 62143-25-3
Synonyms: EINECS 263-432-0, CID3017315, N,N-Dimethyl-4-((5-nitrothiazol-2-yl)azo)aniline

Molecular Formula:	C₁₁H₁₁N₅O₂S	Molecular Weight:	277.302340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SMOQAHWTDRWXHM-UHFFFAOYSA-N

62143-25-3

N,N-DIMETHYL-4-[(6-METHYLBENZOTHIAZOL-2-YL)IMINOMETHYL]ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]aniline | CAS Registry Number: 35525-73-6
Synonyms: NSC317875, CID330293

Molecular Formula:	C₁₇H₁₇N₃S	Molecular Weight:	295.401980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHAGGLRVIJQESM-UHFFFAOYSA-N

35525-73-6

N,n-dimethyl-4-[(e)-(1-naphthylimino)methyl]aniline (4 suppliers)

IUPAC Name: N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline | CAS Registry Number: 897-56-3
Synonyms: N-{(E)-[4-(dimethylamino)phenyl]methylidene}naphthalen-1-amine, ZINC00121129, AC1LDPDV, SCHEMBL11781801, MolPort-002-321-926, OKDGQUVTVPIUFC-XSFVSMFZSA-N, ZINC121129, BBL004039, STK397096, ZINC95920278, AKOS005434008, MCULE-8918063371, ST011778, T8268, 1-[4-(Dimethylamino)benzylideneamino]naphthalene, AB01331592-02, N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline, [4-((1E)-2-naphthyl-2-azavinyl)phenyl]dimethylamine, N-((E)-[4-(Dimethylamino)phenyl]methylidene)-1-naphthalenamine #

Molecular Formula:	C₁₉H₁₈N₂	Molecular Weight:	274.359620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKDGQUVTVPIUFC-UHFFFAOYSA-N

897-56-3

N,N-DIMETHYL-4-[(E)-1-PHENYLPROP-1-ENYL]ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-1-phenylprop-1-enyl]aniline | CAS Registry Number: 30035-62-2
Synonyms: NSC157905, CID5382979

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDCSWPCCJHOOHH-HAVNEIBRSA-N

30035-62-2

N,n-dimethyl-4-[(e)-2-([1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)ethenyl]aniline;perchlorate (1 supplier)

IUPAC Name: N,N-dimethyl-4-[(E)-2-([1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)ethenyl]aniline;perchlorate | CAS Registry Number: 51277-33-9
Synonyms: NSC98885, NSC-98885

Molecular Formula:	C₁₆H₁₆ClN₃O₄S	Molecular Weight:	381.833940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MORKNZZRJDLAHU-UHFFFAOYSA-M

51277-33-9

N,N-DIMETHYL-4-[(E)-2-(1,3,3-TRIMETHYLINDOL-2-YL)ETHENYL]ANILINE (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline iodide | CAS Registry Number: 6307-03-5
Synonyms: NSC10535, NSC41006

Molecular Formula:	C₂₁H₂₅IN₂	Molecular Weight:	432.341070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKPDGXDEWCJITP-UHFFFAOYSA-M

6307-03-5

N,n-dimethyl-4-[(e)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]aniline;chloride (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]aniline;chloride | CAS Registry Number: 5397-60-4
Synonyms: 4M2M CL, NSC4237, NSC-4237, Quinolinium, 4-(p-dimethylaminostyryl)-1-methyl--chloride

Molecular Formula:	C₂₀H₂₁ClN₂	Molecular Weight:	324.847140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPDRUJLKAHAVGG-UHFFFAOYSA-M

5397-60-4

N,N-DIMETHYL-4-[(E)-2-(3-METHYLBENZOTHIAZOL-2-YL)VINYL]ANILINE (4 suppliers)

IUPAC Name: N,N-dimethyl-4-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline iodide | CAS Registry Number: 20064-83-9
Synonyms: NSC662424, NSC10526, CID378917, 2-(4-N-N-Dimethylaminostyryl)-3-methyl Iodide

Molecular Formula:	C₁₈H₁₉IN₂S	Molecular Weight:	422.326330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISQZSFZTDBJRBP-UHFFFAOYSA-M

20064-83-9

n,n-Dimethyl-4-[(e)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]aniline (1 supplier)

IUPAC Name: N,N-dimethyl-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]aniline | CAS Registry Number: 40442-35-1
Synonyms: N,N-dimethyl-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]aniline, SCHEMBL10036021, ZINC3894790, STK368435, AKOS001013812, CS-0246371, SR-01000389105, SR-01000389105-1, N,N-Dimethyl-4-[2-(5-phenylbenzoxazol-2-yl)ethenyl]aniline, N,N-dimethyl-N-{4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenyl}amine

Molecular Formula:	C₂₃H₂₀N₂O	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALCNXDQXMKTCAR-XNTDXEJSSA-N

40442-35-1

N,N-DIMETHYL-4-[(E)-2-NITROVINYL]ANILINE (7 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-2-nitroethenyl]aniline | CAS Registry Number: 2604-08-2
Synonyms: MLS000589585, NSC3454, ARONIS005956, ZERO/005703, 4-(Dimethylamino)-b-nitrostyrene, MolPort-000-490-088, PHAR157134, CID774089, ZINC00259983, SMR000212951, Benzenamine, N,N-dimethyl-4-(2-nitroethenyl)-, Dimethyl-[4-((E)-2-nitro-vinyl)-phenyl]-amine

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIXCESCQOUSSJX-BQYQJAHWSA-N

2604-08-2

N,n-dimethyl-4-[(e)-2-quinolin-4-ylethenyl]aniline;hydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline;hydrochloride | CAS Registry Number: 32948-63-3
Synonyms: n,n-dimethyl-4-[2-(quinolin-4-yl)ethenyl]aniline hydrochloride(1:1), AC1Q3CMN, AC1O6XS4, 4M2O Cl2, SCHEMBL2681345, CHEMBL1979913, 4M20 CL2, NSC10482, AR-1K2421, N,N-dimethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline hydrochloride

Molecular Formula:	C₁₉H₁₉ClN₂	Molecular Weight:	310.820560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMENITNYNPMFHY-HCUGZAAXSA-N

32948-63-3

N,n-dimethyl-4-[(e)-3-pyridinyldiazenyl]aniline (1 supplier)

156-25-3

N,n-dimethyl-4-[(e)-non-1-enyl]aniline (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-non-1-enyl]aniline | CAS Registry Number: 5339-02-6
Synonyms: NSC3456, N,N-dimethyl-4-[(E)-non-1-enyl]aniline, AC1NS55P, NSC-3456

Molecular Formula:	C₁₇H₂₇N	Molecular Weight:	245.402980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFRBDWQANOIUIL-ZHACJKMWSA-N

5339-02-6

N,N-Dimethyl-4-[(isopropylimino)methyl]aniline (1 supplier)

IUPAC Name: N,N-dimethyl-4-(propan-2-yliminomethyl)aniline | CAS Registry Number: 27976-83-6
Synonyms: Benzenamine, N,N-dimethyl-4-[[(1-methylethyl)imino]methyl]-, AGN-PC-0JTKWM, AC1LCHN9, VOEKGOXOCDHGBN-UKTHLTGXSA-N, N,N-dimethyl-4-(propan-2-yliminomethyl)aniline, N,N-Dimethyl-4-((E)-([(E)-1-methylethyl]imino)methyl)aniline #

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOEKGOXOCDHGBN-UHFFFAOYSA-N

27976-83-6

N,N-Dimethyl-4-[(methylamino)methyl]pyrimidin-2-amine (7 suppliers)

IUPAC Name: N,N-dimethyl-4-(methylaminomethyl)pyrimidin-2-amine | CAS Registry Number: 1339619-31-6
Synonyms: N,N-dimethyl-4-[(methylamino)methyl]pyrimidin-2-amine, ZINC54791215, AKOS012042837, NE48191

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCBYBXAUBOKBSZ-UHFFFAOYSA-N

1339619-31-6

n,n-dimethyl-4-[(oxiran-2-ylmethyl)(1-phenylethyl)sulfamoyl]benzamide (0 suppliers)

IUPAC Name: N,N-dimethyl-4-[oxiran-2-ylmethyl(1-phenylethyl)sulfamoyl]benzamide | CAS Registry Number: 87690-05-9
Synonyms: N,N-Dimethyl-4-(oxiran-2-ylmethyl(1-phenylethyl)sulfamoyl)benzamide, N,N-dimethyl-4-[oxiran-2-ylmethyl(1-phenylethyl)sulfamoyl]benzamide, AC1L4L9E, HE400666, N,N-DIMETHYL-4-[(OXIRAN-2-YLMETHYL)(1-PHENYLETHYL)SULFAMOYL]BENZAMIDE

Molecular Formula:	C₂₀H₂₄N₂O₄S	Molecular Weight:	388.482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NPKGPSXSUFPLKI-UHFFFAOYSA-N

87690-05-9

N,N-DIMETHYL-4-[(PHENYLHYDRAZINYLIDENE)METHYL]ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[(phenylhydrazinylidene)methyl]aniline | CAS Registry Number: 2829-28-9
Synonyms: NSC230415, CID314093

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATBRAJVELQHEKU-UHFFFAOYSA-N

2829-28-9

N,N-dimethyl-4-[(propan-2-ylamino)methyl]aniline (0 suppliers)

N,N-Dimethyl-4-[(propylamino)methyl]aniline (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(propylaminomethyl)aniline | CAS Registry Number: 869942-59-6
Synonyms: SCHEMBL11531618, KS-00001LBW, (p-dimethylaminobenzylamino)propane, ZINC6869109, AKOS000183779

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJMFUJRZOQGYSF-UHFFFAOYSA-N

869942-59-6

N,N-dimethyl-4-[(propylamino)methyl]aniline dihydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-4-(propylaminomethyl)aniline;dihydrochloride | CAS Registry Number: 1240578-26-0
Synonyms: N,N-Dimethyl-4-[(propylamino)methyl]aniline dihydrochloride, N,N-Dimethyl-4-((propylamino)methyl)aniline dihydrochloride, starbld0022110, MFCD16810345

Molecular Formula:	C₁₂H₂₂Cl₂N₂	Molecular Weight:	265.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YSFFARXELFFUHW-UHFFFAOYSA-N

1240578-26-0

N,N-dimethyl-4-[(propylamino)methyl]aniline hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-4-(propylaminomethyl)aniline;hydrochloride | CAS Registry Number: 1158351-76-8
Synonyms: N,N-Dimethyl-4-[(propylamino)methyl]aniline hydrochloride, MFCD07106962, Cl.CCCNCC1=CC=C(C=C1)N(C)C, N,N-dimethyl-4-(propylaminomethyl)aniline;hydrochloride

Molecular Formula:	C₁₂H₂₁ClN₂	Molecular Weight:	228.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHSGDRURGZYQNL-UHFFFAOYSA-N

1158351-76-8

N,N-DIMETHYL-4-[(Z)-((E)-1-PHENYLETHYLIDENEHYDRAZINYLIDENE)METHYL]ANILINE (1 supplier)

IUPAC Name: N,N-dimethyl-4-[(E)-[(Z)-1-phenylethylidenehydrazinylidene]methyl]aniline | CAS Registry Number: 6510-37-8
Synonyms: Ambcb6510378, MolPort-000-421-578, ZINC04706693, CID5350572

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZAMHKUTURYHSL-QBSYBSNLSA-N

6510-37-8

N,n-dimethyl-4-[(z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride;hydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride;hydrochloride | CAS Registry Number: 7400-48-8
Synonyms: NSC31768, NSC-31768

Molecular Formula:	C₂₁H₂₆Cl₂N₂	Molecular Weight:	377.350540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLWLDBYSWRVJKO-UHFFFAOYSA-M

7400-48-8

N,N-Dimethyl-4-[?-[4-(dimethylamino)phenyl]-4-(ethyldimethylaminio)benzylidene]-2,5-cyclohexadiene-1-ylideneiminium (1 supplier)

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium | CAS Registry Number: 22244-13-9
Synonyms: NSC3091, 4-{[4-(dimethylamino)phenyl][4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene]methyl}-n-ethyl-n,n-dimethylanilinium, 7114-03-6, Ethyl Green cation, Methyl Green cation, AC1L37YD, AC1Q28HK, SureCN12671027, UNII-6W089995NT, AR-1G0118, ZINC03861438, NCI60_002649, [4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium, 4-((4-(Dimethyl-.lambda.~5~-azanylidene)-2,5-cyclohexadien-1-ylidene)(4-(ethyl(dimethyl)-.lambda.~5~-azanyl)phenyl)methyl)-N,N-dimethylaniline; N-(4-((4-(Dimethyl-.lambda.~5~-azanylidene)-2,5-cyclohex, adien-1-ylidene)(4-(ethyl(dimethyl)-.lambda.~5~-azanyl)phenyl)methyl)phenyl)-N,N-dimethylamine; Ammonium, [.alpha.-[p-(dimethylamino)phenyl]-.alpha.-[4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene]-p-, Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-N,N-dimethyl-, tolyl]ethyldimethyl-, bromide, chloride; Benzenaminium, 4-[[4-(dimethylamino)phenyl][4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-N,N-dimethyl-, bromide chloride

Molecular Formula:	C₂₇H₃₅N₃+₂	Molecular Weight:	401.586900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRJYQNPSWSGCMS-UHFFFAOYSA-N

22244-13-9

N,N-DIMETHYL-4-[[4-(PHENYLAZO)PHENYL]AZO]ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[(4-phenyldiazenylphenyl)diazenyl]aniline | CAS Registry Number: 40292-01-1
Synonyms: MolPort-003-812-696, ZINC04773653, EINECS 254-872-4, CID3016176, AA-516/31408015, N,N-Dimethyl-4-((4-(phenylazo)phenyl)azo)aniline, N,N-dimethyl-N-(4-{[4-(phenyldiazenyl)phenyl]diazenyl}phenyl)amine

Molecular Formula:	C₂₀H₁₉N₅	Molecular Weight:	329.398360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IQDOOYRFBZVZJF-UHFFFAOYSA-N

40292-01-1

N,N-Dimethyl-4-[1-(propylamino)ethyl]aniline (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[1-(propylamino)ethyl]aniline | CAS Registry Number: 1095111-98-0
Synonyms: N,N-dimethyl-4-[1-(propylamino)ethyl]aniline, EN300-165893

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMXEWRDSZGPQQ-UHFFFAOYSA-N

1095111-98-0

N,N-Dimethyl-4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indole-2-yl)ethenyl]benzenamine (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline | CAS Registry Number: 54268-71-2
Synonyms: N,N-dimethyl-4-[2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline, Benzenamine, 4-(2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl)-N,N-dimethyl-, Benzenamine, 4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl-, AC1L2VPE, AGN-PC-02VU84, SCHEMBL9812776, CTK2F6083, CTK8J1507, AG-G-33083, 4-(2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl)-N,N-dimethylbenzenamine

Molecular Formula:	C₂₁H₂₆N₂	Molecular Weight:	306.444540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGWSUVRKHUPJBD-UHFFFAOYSA-N

54268-71-2

N,n-dimethyl-4-[2-(2-phenylethyl)phenoxy]butan-1-amine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-4-[2-(2-phenylethyl)phenoxy]butan-1-amine;hydrochloride | CAS Registry Number: 72284-49-2
Synonyms: 2-(4-Dimethylaminobutoxy)bibenzyl hydrochloride, N,N-Dimethyl-4-(2-(2-phenylethyl)phenoxy)-1-butanamine hydrochloride, 1-Butanamine, N,N-dimethyl-4-(2-(2-phenylethyl)phenoxy)-, hydrochloride, AC1MHPDJ, LS-45577, N,N-dimethyl-4-(2-phenethylphenoxy)butan-1-amine hydrochloride

Molecular Formula:	C₂₀H₂₈ClNO	Molecular Weight:	333.895420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGUMDPBCPVYBTD-UHFFFAOYSA-N

72284-49-2

N,N-dimethyl-4-[2-(2-quinolyl)vinyl]aniline (5 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-2-quinolin-2-ylethenyl]aniline | CAS Registry Number: 1612-64-2
Synonyms: 2-(4-Dimethylaminostyryl)quinoline, MLS000737964, n,n-dimethyl-4-[2-(quinolin-2-yl)ethenyl]aniline, 2-(p-(Dimethylamino)styryl)quinoline, 2-[p-(Dimethylamino)styryl]quinoline, 2-(4'-N,N-Dimethylaminostyryl)quinoline, 2-[4'-N,N-Dimethylaminostyryl]quinoline, Quinoline, 2-(p-(dimethylamino)styryl)-, Quinoline, 2-[p-(dimethylamino)styryl]-, 2-(p-(N,N-Dimethylaminostyryl))quinoline, 2-[p-(N,N-Dimethylaminostyryl)]quinoline, N,N-Dimethyl-4-(2-(2-quinolinyl)ethenyl)benzenamine, N,N-Dimethyl-4-[2-(2-quinolinyl)ethenyl]benzenamine, NSC11912, AC1Q4VND, AC1NX6T2, SureCN2394869, CHEMBL120734, STOCK1S-58015, MolPort-001-966-732

Molecular Formula:	C₁₉H₁₈N₂	Molecular Weight:	274.359620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMIKUHVSRFHPOP-YRNVUSSQSA-N

1612-64-2

N,N-DIMETHYL-4-[2-(8-NITROQUINOLIN-4-YL)ETHENYL]ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[2-(8-nitroquinolin-4-yl)ethenyl]aniline | CAS Registry Number: 800-59-9
Synonyms: NSC268774, CID320612

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.357180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMJYQZOCZQRSIH-UHFFFAOYSA-N

800-59-9

N,N-Dimethyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (5 suppliers)

IUPAC Name: N,N-dimethyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 477852-39-4
Synonyms: N,N-dimethyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1MCCTD, MLS000696308, CHEMBL1438383, KS-00001RKW, HMS2644K13, ZINC3069903, MFCD00141821, AKOS005076992, MCULE-6644391628, SMR000333425, 11E-002

Molecular Formula:	C₁₅H₁₃F₃N₂O₂	Molecular Weight:	310.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCBGXZIGIQDOAB-UHFFFAOYSA-N

477852-39-4

N,N-DIMETHYL-4-[2-(TRIFLUOROMETHYL)PHENETHYL]TETRAHYDRO-1(2H)-PYRAZINESULFONAMIDE (1 supplier)

IUPAC Name: N,N-dimethyl-4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine-1-sulfonamide | CAS Registry Number: 400086-13-7
Synonyms: N,N-dimethyl-4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine-1-sulfonamide, N,N-dimethyl-4-[2-(trifluoromethyl)phenethyl]tetrahydro-1(2H)-pyrazinesulfonamide, N,N-dimethyl-4-{2-[2-(trifluoromethyl)phenyl]ethyl}piperazine-1-sulfonamide, ZINC36383276, AKOS005099571, 7E-414S

Molecular Formula:	C₁₅H₂₂F₃N₃O₂S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SWHMUKMIZPZSMZ-UHFFFAOYSA-N

400086-13-7

N,N-DIMETHYL-4-[2-[(5-NITRO-2-FURYL)METHYL]HYDRAZINYL]-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[2-[(5-nitrofuran-2-yl)methyl]hydrazinyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30576-26-2
Synonyms: AC1L1TMC, CTK4G5438, AG-F-00849, 2-Furaldehyde,5-nitro-, [4-(dimethylamino)-6-(trichloromethyl)-s-triazin-2-yl]hydrazone (8CI), 2-Furancarboxaldehyde,5-nitro-, 2-[4-(dimethylamino)-6-(trichloromethyl)-1,3,5-triazin-2-yl]hydrazone, N,N-dimethyl-4-[2-[(5-nitrofuran-2-yl)methyl]hydrazinyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine

Molecular Formula:	C₁₁H₁₂Cl₃N₇O₃	Molecular Weight:	396.617080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DGELZYGOBPKRPO-UHFFFAOYSA-N

30576-26-2

N,N-DIMETHYL-4-[2-METHYL-4-[2-(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)HYDRAZINYL]PHENYL]DIAZENYL-BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: N,N-dimethyl-4-[[2-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonamide | CAS Registry Number: 93805-41-5
Synonyms: EINECS 298-525-5, CID5744142, p-((4-((p-Hydroxyphenyl)azo)-o-tolyl)azo)-N,N-dimethylbenzenesulphonamide

Molecular Formula:	C₂₁H₂₁N₅O₃S	Molecular Weight:	423.488140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AEICNBXTBIJVQT-UHFFFAOYSA-N

93805-41-5

n,n-dimethyl-4-[3-(2-nitro-9h-fluoren-9-ylidene)prop-1-en-1-yl]aniline (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E,3E)-3-(2-nitrofluoren-9-ylidene)prop-1-enyl]aniline | CAS Registry Number: 5454-43-3
Synonyms: NSC23178, AC1NZITX, NSC-23178, N,N-dimethyl-4-[(E,3E)-3-(2-nitrofluoren-9-ylidene)prop-1-enyl]aniline

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.427800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRBVHIFZPBEJLT-BDYGURBASA-N

5454-43-3

N,n-dimethyl-4-[3-(2-phenylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide (1 supplier)

IUPAC Name: N,N-dimethyl-4-[3-(2-phenylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide | CAS Registry Number: 7026-97-3
Synonyms: AC1NQVG2, AKOS002708054, N,N-dimethyl-4-(3-phenethyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide

Molecular Formula:	C₂₅H₂₅N₃O₂S₂	Molecular Weight:	463.614900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLENVDCTBIBXJP-UHFFFAOYSA-N

7026-97-3

N,n-dimethyl-4-[3-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-4-yl] Aniline (1 supplier)

IUPAC Name: N,N-dimethyl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-yl]aniline | CAS Registry Number: 277334-61-9
Synonyms: SCHEMBL860357, CHEMBL221628, MolPort-035-395-206, SC-33232

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKANEJFKMCHMNG-UHFFFAOYSA-N

277334-61-9

N,N-DIMETHYL-4-[3-(4-PIPERIDINYL)-1H-PYRAZOL-5-YL]ANILINE (1 supplier)

IUPAC Name: N,N-dimethyl-4-(5-piperidin-4-yl-1H-pyrazol-3-yl)aniline | CAS Registry Number: 548765-49-7
Synonyms: N,N-dimethyl-4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]aniline, N,N-dimethyl-4-(5-piperidin-4-yl-1H-pyrazol-3-yl)aniline, Oprea1_658389, SCHEMBL5649496, AKOS015991710, 10L-737, N,N-dimethyl-4-[3-(piperidin-4-yl)-1H-pyrazol-5-yl]aniline

Molecular Formula:	C₁₆H₂₂N₄	Molecular Weight:	270.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWQPTUICVMIBNX-UHFFFAOYSA-N

548765-49-7

N,N-DIMETHYL-4-[4-(2-QUINOLIN-4-YLETHENYL)PHENYL]DIAZENYL-ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[[4-(2-quinolin-4-ylethenyl)phenyl]diazenyl]aniline | CAS Registry Number: 7509-35-5
Synonyms: NSC407379, CID348209

Molecular Formula:	C₂₅H₂₂N₄	Molecular Weight:	378.468980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVGIDAUKWMCZDF-UHFFFAOYSA-N

7509-35-5

N,N-Dimethyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (5 suppliers)

IUPAC Name: N,N-dimethyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 241147-00-2
Synonyms: N,N-dimethyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1MCAE7, MLS001166434, CHEMBL1367158, HMS2877D21, KS-00001QH3, ZINC3069901, MFCD00141819, AKOS005074166, MCULE-5461575451, SMR000549486, 10E-056

Molecular Formula:	C₁₅H₁₃F₃N₂O₂	Molecular Weight:	310.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTNMSMBFDBEJFT-UHFFFAOYSA-N

241147-00-2

N,n-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazine-1-sulfonamide (1 supplier)

IUPAC Name: N,N-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazine-1-sulfonamide | CAS Registry Number: 72141-54-9
Synonyms: BRN 6253023, N,N-Dimethyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-1-piperazinesulfonamide, 1-Piperazinesulfonamide, N,N-dimethyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, AC1MHP54, CHEMBL439730, SCHEMBL11543579, SUQWLSDRZTXODO-UHFFFAOYSA-N, LS-113471, N,N-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazine-1-sulfonamide, 1-[(dimethylamino)sulfonyl]-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]piperazine

Molecular Formula:	C₂₃H₂₄F₃N₅O₃S	Molecular Weight:	507.528570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SUQWLSDRZTXODO-UHFFFAOYSA-N

72141-54-9

N,N-Dimethyl-4-[4-nitro-2-(trifluoromethyl)-phenoxy]benzenesulfonamide (4 suppliers)

IUPAC Name: N,N-dimethyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzenesulfonamide | CAS Registry Number: 1858250-85-7
Synonyms: N,N-Dimethyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzenesulfonamide, N,N-dimethyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzene-1-sulfonamide, MFCD28347993, ZINC169809491, AS-8663, PC300837

Molecular Formula:	C₁₅H₁₃F₃N₂O₅S	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CLGGVEMYHUBWRS-UHFFFAOYSA-N

1858250-85-7

N,N-DIMETHYL-4-[4-NITRO-2-(TRIFLUOROMETHYL)PHENOXY]BENZENESULFONAMIDE (1 supplier)

N,N-DIMETHYL-4-[4-NITRO-2-(TRIFLUOROMETHYL)PHENOXY]BENZENESULPHONAMIDE (1 supplier)

N,N-DIMETHYL-4-[5-(4-NITROPHENYL)OXAZOLIDIN-2-YL]ANILINE (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[5-(4-nitrophenyl)-1,3-oxazolidin-2-yl]aniline | CAS Registry Number: 5533-93-7
Synonyms: Oprea1_556523, Oprea1_633105, STOCK1S-03430, MolPort-000-740-063, PHAR054290, BAS 00655058, CID2850574, Dimethyl-{4-[5-(4-nitro-phenyl)-oxazolidin-2-yl]-phenyl}-amine

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.351060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSWBHMYQXHYXQX-UHFFFAOYSA-N

5533-93-7

N,N-Dimethyl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-sulfonamide (2 suppliers)

478077-48-4

N,N-Dimethyl-4-[6-(4-methyl-piperazin-1-yl)-5-trifluoromethyl-pyridin-3-yl]-benzamide (1 supplier)

IUPAC Name: N,N-dimethyl-4-[6-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)pyridin-3-yl]benzamide | CAS Registry Number: 1311279-05-6
Synonyms: MFCD19981187, ZINC91695101, N,N-Dimethyl-4-[6-(4-methylpiperazin-1-yl)-5-trifluoromethylpyridin-3-yl]benzamide

Molecular Formula:	C₂₀H₂₃F₃N₄O	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GTFDWSBEZPRFAY-UHFFFAOYSA-N

1311279-05-6

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