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CHEMICAL products beginning with : B
32901 to 32950 of 160305 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 [659] 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)- (1 supplier)
Compound Structure 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: C19H21N3Molecular Weight: 291.390140 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C21H18N2SMolecular Weight: 330.446020 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLNWLOCDPWWNDS-UHFFFAOYSA-N

16032-41-0
Benzenamine,N,N-dimethyl-4-(2-thiazolidinyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure 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: C10H13FN2O5Molecular Weight: 260.219023 [g/mol]
H-Bond Donor: 3H-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)- (3 suppliers)
Compound Structure 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: C16H16N2OMolecular Weight: 252.317 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H25ClN2Molecular Weight: 292.846800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISQFCABOZFDYRT-UHFFFAOYSA-N

2893-82-5
Benzenamine,N,N-dimethyl-4-(phenylsulfinyl)- (2 suppliers)
Compound Structure 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: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C14H11Cl4NMolecular Weight: 335.049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKIFNURNGGRBHU-UHFFFAOYSA-N

58633-14-0
Benzenamine,N,N-dimethyl-4-[(methyloxidoimino)methyl]- (2 suppliers)
Compound Structure 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: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H21N3Molecular Weight: 255.358040 [g/mol]
H-Bond Donor: 2H-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
Benzenamine,N,N-dimethyl-4-[[oxido(phenylmethyl)imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]furan-2-carbohydrazide | CAS Registry Number: 5367-22-6
Synonyms: ST50182903, Furan-2-carboxylic acid N'-(2-p-tolyloxy-acetyl)-hydrazide, AC1LETTG, AC1Q5Q7A, n'-[2-(4-methylphenoxy)acetyl]-2-furohydrazide, ZINC63752, MolPort-000-648-849, AKOS000535844, MCULE-9467740114, BAS 00568438, HE349839, AB00083234-01, N'-[2-(4-methylphenoxy)acetyl]furan-2-carbohydrazide, N-(2-furylcarbonylamino)-2-(4-methylphenoxy)acetamide, BENZENAMINE,N,N-DIMETHYL-4-[[OXIDO(PHENYLMETHYL)IMINO]METHYL]-

Molecular Formula: C14H14N2O4Molecular Weight: 274.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRXDOUHGBQXFDT-UHFFFAOYSA-N

5367-22-6
Benzenamine,N,N-dimethyl-4-[[phenyl(phenylazo)methylene]hydrazino]- (0 suppliers)112277-38-0
Benzenamine,N,N-dimethyl-4-[1,1,2,2-tetramethyl-2-(4-nitrophenyl)disilanyl]- (0 suppliers)138764-47-3
Benzenamine,N,N-dimethyl-4-[1,2,2,2-tetramethyl-1-(trimethylsilyl)disilanyl]- (0 suppliers)56042-53-6
Benzenamine,N,N-dimethyl-4-[1-(2-methylbutyl)-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidinyl]-, monohydrochloride (0 suppliers)141359-57-1
Benzenamine,N,N-dimethyl-4-[1-(3,4,5-trimethoxyphenyl)-1H-1,2,3-triazol-5-yl]- (0 suppliers)922721-44-6
Benzenamine,N,N-dimethyl-4-[2-(1-methyl-5-nitro-1H-benzimidazol-2-yl)ethenyl]- (0 suppliers)95886-51-4
Benzenamine,N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)diazenyl]- (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline | CAS Registry Number: 13520-96-2
Synonyms: Pyridine-1-oxide-4-azo-p-dimethylaniline, N,N-Dimethyl-4-(4'(pyridyl-1'-oxide)azo)aniline, N,N-Dimethyl-4-[4'(pyridyl-1'-oxide)azo]aniline, Pyridine-1-oxide, 4-(p-(dimethylamino)phenylazo)-, Pyridine-1-oxide, 4-[p-(dimethylamino)phenylazo]-, NSC170631, AC1L35NI, WLN: T6NJ AO DNUNR DN1&1, NSC 170631, NSC-170631, BRN 0482138, LS-131878, Pyridine, 4-((p-(dimethylamino)phenyl)azo)-, 1-oxide, N,N-dimethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPJQKXXNTUKVRR-UHFFFAOYSA-N

13520-96-2
Benzenamine,N,N-dimethyl-4-[2-(3-nitrophenyl)diazenyl]- (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(3-nitrophenyl)diazenyl]aniline | CAS Registry Number: 3837-55-6
Synonyms: p-Dimethylamino-m-nitroazobenzene, 3'-Nitro-4-dimethylaminoazobenzene, 4-Dimethylamino-3' nitroazobenzene, ANILINE, N,N-DIMETHYL-p-((m-NITROPHENYL)AZO)-, 3'-Nitro-4-dimethylaminoazobenzol (3'NO2-DAB), NSC 204512, ST4056964, N,N-Dimethyl-p-((m-nitrophenyl)azo)aniline, N,N-Dimethyl-4-((3-nitrophenyl)azo)aniline, N,N-Dimethyl-4-[(E)-(3-nitrophenyl)diazenyl]aniline, N,N-Dimethyl-p-[(m-nitrophenyl)azo]aniline, N,N-Dimethyl-4-[(3-nitrophenyl)azo]aniline, NSC204512, AC1L2ENH, ACMC-1CQ6D, AC1Q3W81, WLN: WNR CNUNR DN1&1, CTK4H9856, MolPort-001-834-133, 4-Dimethylamino-3'-nitroazobenzene

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BISWHFCOHYEFQW-UHFFFAOYSA-N

3837-55-6
Benzenamine,N,N-dimethyl-4-[2-(4-methyl-4H-1,4-benzothiazin-3-yl)ethenyl]- (0 suppliers)823802-01-3
Benzenamine,N,N-dimethyl-4-[2-[4-(5-phenyl-2-oxazolyl)phenyl]ethenyl]- (0 suppliers)61125-44-8
Benzenamine,N,N-dimethyl-4-[2-[4-[2-(2-quinolinyl)ethenyl]phenyl]ethenyl]- (0 suppliers)61457-85-0
Benzenamine,N,N-dimethyl-4-[2-phenyl-1-(1-piperidinyl)ethyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-phenyl-1-piperidin-1-ylethyl)aniline;hydrochloride | CAS Registry Number: 6278-01-9
Synonyms: NSC35466, NSC-35466

Molecular Formula: C21H29ClN2Molecular Weight: 344.921360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQLFBLOZQLRFOJ-UHFFFAOYSA-N

6278-01-9
Benzenamine,N,N-dimethyl-4-[2-phenyl-2-(4-pyridinyl)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(Z)-2-phenyl-2-pyridin-4-ylethenyl]aniline | CAS Registry Number: 5462-61-3
Synonyms: NSC19215, AC1O6UGI, NSC-19215, HE351257, N,N-dimethyl-4-[(Z)-2-phenyl-2-pyridin-4-ylethenyl]aniline, BENZENAMINE,N,N-DIMETHYL-4-[2-PHENYL-2-(4-PYRIDINYL)ETHENYL]-

Molecular Formula: C21H20N2Molecular Weight: 300.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KORGLYVTUMOHIN-PGMHBOJBSA-N

5462-61-3
Benzenamine,N,N-dimethyl-4-[3-(4-methylphenyl)-2-phenyl-1,3,2-diazaphospholidin-1-yl]- (0 suppliers)61071-52-1
Benzenamine,N,N-dimethyl-4-[3-(4-nitrophenyl)-1,3-diaza-2-silacyclopent-1-yl]- (0 suppliers)61071-62-3
Benzenamine,N,N-dimethyl-4-[3-(4-nitrophenyl)-2-phenyl-1,3,2-diazaborolidin-1-yl]- (0 suppliers)61071-61-2
32901 to 32950 of 160305 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 [659] 660 >> Next 50 Results
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