Benzenamine,N,N-diethyl-4-[3-[4-(trifluoromethyl)phenyl]-1-isobenzofuranyl]-,Benzenamine,N,N-diethyl-4-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

33251 to 33300 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,N,N-diethyl-4-[3-[4-(trifluoromethyl)phenyl]-1-isobenzofuranyl]- (0 suppliers)

195253-10-2

Benzenamine,N,N-diethyl-4-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl- (0 suppliers)

63737-06-4

Benzenamine,N,N-diethyl-4-[phenyl[4-(phenylimino)-1(4H)-naphthalenylidene]methyl]-,monohydrochloride (1 supplier)

111544-27-5

Benzenamine,N,N-dihexyl- (1 supplier)

Benzenamine,N,N-dihexyl-4-[(1E)-2-[4-[(1E)-2-(4-nitrophenyl)ethenyl]phenyl]ethenyl]- (0 suppliers)

433719-68-7

Benzenamine,N,N-dimethyl-2,4-dinitro- (5 suppliers)

IUPAC Name: N,N-dimethyl-2,4-dinitroaniline | CAS Registry Number: 1670-17-3
Synonyms: N,N-Dimethyl-2,4-dinitroaniline, 2,4-Dinitro-N,N-dimethylaniline, 1-N-2,4-Dinitrophenyldimethylamine, (2,4-dinitrophenyl)dimethylamine, UNII-9LUZ7HQ82B, Aniline, N,N-dimethyl-2,4-dinitro-, NSC 116396, AI3-62592, Aniline, N,N-dimethyl-2,4-dinitro- (8CI), AC1L3YB6, AC1Q1ZI3, 9LUZ7HQ82B, SCHEMBL7808225, Aniline,N-dimethyl-2,4-dinitro-, MolPort-000-384-865, N,N-Dimethyl-2,4-dinitro-aniline, ALBB-023233, ZINC4255805, ZX-AN021747, BBL023811

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJFZYZBHIAWDEO-UHFFFAOYSA-N

1670-17-3

Benzenamine,N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 10156-75-9
Synonyms: AC1MHZWH, 4-Trifluoromethyl-2,6-dinitro-N,N-dimethylaniline, CHEMBL589099, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline, N,N-Dimethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, Benzenamine, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)-, p-Toluidine, alpha,alpha,alpha-trifluoro-N,N-dimethyl-2,6-dinitro-

Molecular Formula:	C₉H₈F₃N₃O₄	Molecular Weight:	279.172730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KPBNSZCYEQDSGS-UHFFFAOYSA-N

10156-75-9

Benzenamine,N,N-dimethyl-2-[[(1-methyl-1H-imidazol-2-yl)thio]methyl]-, hydrochloride (1:2) (1 supplier)

IUPAC Name: N,N-dimethyl-2-[(1-methylimidazol-2-yl)sulfanylmethyl]aniline;dihydrochloride | CAS Registry Number: 123824-02-2
Synonyms: 1-Methyl-2-(2'-(N,N-dimethylanilyl)methylthio)imidazole dihydrochloride, Benzanamine, N,N-dimethyl-2-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride, N,N-Dimethyl-2-(((1-methyl-1H-imidazol-2-yl)thio)methyl)benzanamine dihydrochloride, AC1MISL8, LS-27590, N,N-dimethyl-2-[(1-methylimidazol-2-yl)sulfanylmethyl]aniline dihydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N₃S	Molecular Weight:	320.281060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBWLJGGVBJRJIE-UHFFFAOYSA-N

123824-02-2

Benzenamine,N,N-dimethyl-2-[[[1-(3-methyl-2-pyridinyl)-1H-imidazol-2-yl]sulfinyl]methyl]- (0 suppliers)

IUPAC Name: N,N-dimethyl-2-[[1-(3-methylpyridin-2-yl)imidazol-2-yl]sulfinylmethyl]aniline | CAS Registry Number: 117347-84-9
Synonyms: CHEMBL154029, SCHEMBL9012041, BDBM50048653, T-330, Dimethyl-{2-[1-(3-methyl-pyridin-2-yl)-1H-imidazole-2-sulfinylmethyl]-phenyl}-amine

Molecular Formula:	C₁₈H₂₀N₄OS	Molecular Weight:	340.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXXIEEZWTIEPSV-UHFFFAOYSA-N

117347-84-9

Benzenamine,N,N-dimethyl-2-[[2-(methylthio)-1H-benzimidazol-1-yl]methyl]- (0 suppliers)

113937-47-6

Benzenamine,N,N-dimethyl-3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-,dihydrochloride (0 suppliers)

39842-40-5

Benzenamine,N,N-dimethyl-3-[[3-(1-methyl-1H-pyrazol-4-yl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]thio]- (0 suppliers)

923583-92-0

Benzenamine,N,N-dimethyl-3-[[3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]thio]- (0 suppliers)

923583-19-1

Benzenamine,N,N-dimethyl-3-[4-(4-morpholinyl)-6-[4-(2-pyridinyl)-1-piperazinyl]-1,3,5-triazin-2-yl]- (0 suppliers)

833465-76-2

Benzenamine,N,N-dimethyl-3-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]- (0 suppliers)

917899-43-5

Benzenamine,N,N-dimethyl-4-(1,2,3,4,5,6,7,8-octahydro-9H-xanthen-9-yl)- (0 suppliers)

62730-39-6

Benzenamine,N,N-dimethyl-4-(1-methyl-3,7-diphenyl-1H-1,2-diazepin-5-yl)- (0 suppliers)

53995-17-8

Benzenamine,N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline | CAS Registry Number: 3380-62-9
Synonyms: NSC665901, BRN 0682466, 1-(p-Dimethylaminophenyl)tetrahydronorharman, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-(p-(dimethylamino)phenyl)-, AC1L45WP, SureCN6781298, OHXAAMBDNQSPCS-UHFFFAOYSA-, NSC-665901, LS-133634, 5-25-11-00474 (Beilstein Handbook Reference), N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline, InChI=1/C19H21N3/c1-22(2)14-9-7-13(8-10-14)18-19-16(11-12-20-18)15-5-3-4-6-17(15)21-19/h3-10,18,20-21H,11-12H2,1-2H3, N,N-Dimethyl-4-(2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-yl)aniline; N,N-Dimethyl-N-(4-(2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-yl)phenyl)amine

Molecular Formula:	C₁₉H₂₁N₃	Molecular Weight:	291.390140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHXAAMBDNQSPCS-UHFFFAOYSA-N

3380-62-9

Benzenamine,N,N-dimethyl-4-(2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl)- (0 suppliers)

476468-39-0

Benzenamine,N,N-dimethyl-4-(2-naphtho[1,2- d]thiazol-2-ylethenyl)- (1 supplier)

IUPAC Name: 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-dimethylaniline | CAS Registry Number: 40442-45-3
Synonyms: ST50499039, NSC304910, AC1NS0A3, SureCN2579845, MolPort-002-134-012, MolPort-019-787-590, STK396498, ZINC03878268, AKOS001647729, AG-690/09708012, [4-((1E)-2-benzo[e]benzothiazol-2-ylvinyl)phenyl]dimethylamine, 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-dimethylaniline, N,N-dimethyl-4-[(E)-2-(naphtho[1,2-d][1,3]thiazol-2-yl)ethenyl]aniline, N,N-dimethyl-N-[4-(2-naphtho[1,2-d][1,3]thiazol-2-ylvinyl)phenyl]amine

Molecular Formula:	C₂₁H₁₈N₂S	Molecular Weight:	330.446020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODPLCKKBVAJQEP-NTEUORMPSA-N

40442-45-3

Benzenamine,N,N-dimethyl-4-(2-phenyl-5-oxazolyl)- (0 suppliers)

109811-90-7

Benzenamine,N,N-dimethyl-4-(2-quinolinyl)- (1 supplier)

IUPAC Name: N,N-dimethyl-4-quinolin-2-ylaniline | CAS Registry Number: 16032-41-0
Synonyms: 2-(p-Dimethylaminophenyl)quinoline, 2-(4-Dimethylaminophenyl)quinoline, BRN 0187105, Quinoline, 2-(p-(dimethylamino)phenyl)-, Aniline, N,N-dimethyl-4-(2-quinolinyl)-, SureCN62397, AC1L3V7C, Oprea1_162629, STOCK1S-05769, MolPort-000-760-000, STK862411, ZINC00247424, N,N-dimethyl-4-quinolin-2-ylaniline, AKOS001619152, MCULE-1127517183, N,N-dimethyl-4-(2-quinolinyl)aniline, N,N-dimethyl-4-(quinolin-2-yl)aniline, NCGC00184233-01, LS-141877, Benzenamine, N,N-dimethyl-4-(2-quinolinyl)-

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLNWLOCDPWWNDS-UHFFFAOYSA-N

16032-41-0

Benzenamine,N,N-dimethyl-4-(2-thiazolidinyl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 5-[(3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione | CAS Registry Number: 1204-90-6
Synonyms: (1xi)-1,4-anhydro-2-deoxy-2-fluoro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-d-arabinitol, AC1L4LNU, AC1Q4HHP, KST-1A0894, KST-1A0896, AR-1A1709, AR-1A1710, 1-Methyl-5-(2-deoxy-2-fluoroarabinofuranosyl)uracil, 5-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-1-methyluracil, 2,4(1H,3H)-Pyrimidinedione, 5-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-1-methyl-, 5-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-1-methyl-2,4(1H,3H)-pyrimidinedione, 5-[(3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃FN₂O₅	Molecular Weight:	260.219023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BBEYIFXNCKMITQ-MOMMNUENSA-N

1204-90-6

Benzenamine,N,N-dimethyl-4-(3-methyl-3H-naphth[1,2-d]imidazol-2-yl)- (0 suppliers)

76145-58-9

Benzenamine,N,N-dimethyl-4-(4-naphtho[2,1-d]thiazol-2-yl-1,3-butadienyl)- (0 suppliers)

87220-58-4

Benzenamine,N,N-dimethyl-4-(5-methyl-2-benzoxazolyl)- (4 suppliers)

IUPAC Name: N,N-dimethyl-4-(5-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 127753-24-6
Synonyms: NSC715281, AC1L8HTH, CHEMBL233306, SCHEMBL11246114, ZINC1659652, AKOS025134045, NSC-715281, AK525943, HE305074, 5-Methyl-2-[4-(dimethylamino)phenyl]benzoxazole, N,N-Dimethyl-4-(5-methylbenzo[d]oxazol-2-yl)aniline, N,N-dimethyl-4-(5-methyl-1,3-benzoxazol-2-yl)aniline, BENZENAMINE,N,N-DIMETHYL-4-(5-METHYL-2-BENZOXAZOLYL)-

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWQQMDXJIKVKNB-UHFFFAOYSA-N

127753-24-6

Benzenamine,N,N-dimethyl-4-(5-methyl[1,2,4]triazolo[1,5-a]pyridin-2-yl)- (0 suppliers)

494225-78-4

Benzenamine,N,N-dimethyl-4-(9-methyl-9-azabicyclo[3.3.1]non-2-en-3-yl)-, hydrochloride(1:1) (2 suppliers)

IUPAC Name: N,N-dimethyl-4-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)aniline;hydrochloride | CAS Registry Number: 2893-82-5
Synonyms: NSC170509, NSC-170509

Molecular Formula:	C₁₇H₂₅ClN₂	Molecular Weight:	292.846800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISQFCABOZFDYRT-UHFFFAOYSA-N

2893-82-5

Benzenamine,N,N-dimethyl-4-(phenylsulfinyl)- (2 suppliers)

IUPAC Name: 4-(benzenesulfinyl)-N,N-dimethylaniline | CAS Registry Number: 51787-20-3
Synonyms: NSC229392, AC1L7O3Q, NSC-229392, 4-(benzenesulfinyl)-N,N-dimethylaniline

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUYCATAAOYJTNZ-UHFFFAOYSA-N

51787-20-3

Benzenamine,N,N-dimethyl-4-[(1E)-2-(4'-methyl[2,2'-bipyridin]-4-yl)ethenyl]- (0 suppliers)

183594-90-3

Benzenamine,N,N-dimethyl-4-[(1E)-2-[2,2':5',2''-terthiophen]-3'-ylethenyl]- (0 suppliers)

634602-07-6

Benzenamine,N,N-dimethyl-4-[(1E)-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethenyl]- (0 suppliers)

832128-90-2

Benzenamine,N,N-dimethyl-4-[(1E)-2-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]ethenyl]- (0 suppliers)

832129-02-9

Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7R)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel- (0 suppliers)

573690-60-5

Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7S)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel- (0 suppliers)

573690-64-9

Benzenamine,N,N-dimethyl-4-[(1R,2S,3R,4S)-3-(1-methylethoxy)bicyclo[2.2.1]hept-2-yl]-, rel- (0 suppliers)

573690-56-9

Benzenamine,N,N-dimethyl-4-[(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]- (0 suppliers)

IUPAC Name: N,N-dimethyl-4-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]aniline | CAS Registry Number: 58633-14-0
Synonyms: AC1LDN3O, DKIFNURNGGRBHU-UHFFFAOYSA-N, (2,3,4,5-Tetrachloro-2,4-cyclopentadienylidene)(p-dimethylaminophenyl)methane, N,N-Dimethyl-4-[(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]aniline #, N,N-Dimethyl-4-[(2,3,4,5-tetrachloro-2,4-cyclopentadienylidene)methyl]aniline, N,N-dimethyl-4-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]aniline

Molecular Formula:	C₁₄H₁₁Cl₄N	Molecular Weight:	335.049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKIFNURNGGRBHU-UHFFFAOYSA-N

58633-14-0

Benzenamine,N,N-dimethyl-4-[(methyloxidoimino)methyl]- (2 suppliers)

IUPAC Name: 1-[4-(dimethylamino)phenyl]-N-methylmethanimine oxide | CAS Registry Number: 16089-69-3
Synonyms: NSC263807, 1-(4-dimethylaminophenyl)-N-methylmethanimine oxide, AC1O45PO, NSC-263807

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABKOTZUEXDIEIB-XYOKQWHBSA-N

16089-69-3

Benzenamine,N,N-dimethyl-4-[[(2-methylphenyl)azo](phenylhydrazono)methyl]- (0 suppliers)

89436-04-4

Benzenamine,N,N-dimethyl-4-[[(2-nitrophenyl)azo](phenylhydrazono)methyl]- (0 suppliers)

89436-06-6

Benzenamine,N,N-dimethyl-4-[[(3-nitrophenyl)imino]methyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[(3-nitrophenyl)iminomethyl]aniline | CAS Registry Number: 19197-31-0
Synonyms: n,n-dimethyl-4-{(e)-[(3-nitrophenyl)imino]methyl}aniline, NSC158146, AC1L6HYO, AC1Q211U, AR-1K2425, ZINC18193301, AKOS024333433, ZINC101068350, MCULE-8023331890, NSC-158146, AK298199, N,N-dimethyl-4-[(3-nitrophenyl)iminomethyl]aniline, 4-[3-Nitrophenyliminomethyl]-N,N-dimethylbenzenamine, N,N-Dimethyl-4-(((3-nitrophenyl)imino)methyl)aniline

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEPMBZVOGQXDDD-UHFFFAOYSA-N

19197-31-0

Benzenamine,N,N-dimethyl-4-[[(4-methylphenyl)azo](phenylhydrazono)methyl]- (0 suppliers)

89436-05-5

Benzenamine,N,N-dimethyl-4-[[(4-methylphenyl)sulfonyl](3-nitrophenyl)methyl]- (0 suppliers)

88103-92-8

Benzenamine,N,N-dimethyl-4-[[(4-methylphenyl)sulfonyl][4-nitrophenyl]methyl]- (0 suppliers)

88103-90-6

Benzenamine,N,N-dimethyl-4-[[[4-(5-phenyl-2-oxazolyl)phenyl]imino]methyl]- (0 suppliers)

61125-40-4

Benzenamine,N,N-dimethyl-4-[[[4-(6-methyl-2-benzothiazolyl)phenyl]imino]methyl]- (0 suppliers)

65175-38-4

Benzenamine,N,N-dimethyl-4-[[2-(phenylmethyl)hydrazinyl]methyl]- (1 supplier)

IUPAC Name: 4-[(2-benzylhydrazinyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 102396-00-9
Synonyms: BRN 0916495, alpha-(2-Benzylhydrazino)N,N-dimethyl-p-toluidine, p-Toluidine, alpha-(2-benzylhydrazino)-N,N-dimethyl-, LS-154313, Benzenamine, N,N-dimethyl-4-((2-(phenylmethyl)hydrazino)methyl)-, Benzenamine, N,N-dimethyl-4-((2-(phenylmethyl)hydrazino)methyl)- (9CI)

Molecular Formula:	C₁₆H₂₁N₃	Molecular Weight:	255.358040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAXKMWGQPQLHKE-UHFFFAOYSA-N

102396-00-9

Benzenamine,N,N-dimethyl-4-[[2-[2-(5-nitro-2-furanyl)ethenyl]-1H-imidazol-1-yl]methyl]- (0 suppliers)

61959-53-3

Benzenamine,N,N-dimethyl-4-[[3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]oxy]- (0 suppliers)

923582-90-5

Benzenamine,N,N-dimethyl-4-[[4-[(trifluoromethyl)sulfonyl]phenyl]ethynyl]- (0 suppliers)

139092-29-8

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