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CHEMICAL products beginning with : B
32051 to 32100 of 163420 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,3,5-dichloro-N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89476-74-4
Benzenamine,3,5-dichloro-N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-,monohydrobromide (0 suppliers)89476-76-6
Benzenamine,3,5-difluoro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-N-phenylaniline | CAS Registry Number: 330-31-4
Synonyms: 3,5-difluoro-n-phenylaniline, NSC50697, AC1Q4OAP, 3,5-Difluoro-L-phenylaniline, AC1L693Z, SCHEMBL1118796, OIDCMQMCKBZXCP-UHFFFAOYSA-N, (3,5-difluoro-phenyl)-phenyl-amine, AR-1E9652, NSC-50697, AKOS022843846, RP26154

Molecular Formula: C12H9F2NMolecular Weight: 205.203366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIDCMQMCKBZXCP-UHFFFAOYSA-N

330-31-4
Benzenamine,3,5-dimethyl-2-nitro- (8 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-2-nitroaniline | CAS Registry Number: 35490-74-5
Synonyms: 3,5-Dimethyl-2-nitroaniline, SureCN5849951, CTK4H4653, MolPort-004-811-350, TD1191, AG-F-22895, BENZENAMINE, 3,5-DIMETHYL-2-NITRO-, AE-562/43460661

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDQLNMXIULDNCQ-UHFFFAOYSA-N

35490-74-5
Benzenamine,3-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 88763-10-4
Synonyms: AC1MHW7X, LS-28333, 3-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, Benzenamine, 3-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGOPNFQXUSGBOU-SQNIBIBYSA-N

88763-10-4
Benzenamine,3-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5b,9ba)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 88763-11-5
Synonyms: AC1MHW80, LS-28334, 3-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, Benzenamine, 3-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGOPNFQXUSGBOU-KURKYZTESA-N

88763-11-5
Benzenamine,3-(2,4-dinitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenoxy)aniline | CAS Registry Number: 2363-31-7
Synonyms: 3-(2,4-dinitrophenoxy)aniline, NSC63333, AC1Q20WM, NCIOpen2_002872, AC1L6L82, CTK4F1946, AR-1E6049, NSC-63333, AKOS010255555, AG-J-34915, Aniline,m-(2,4-dinitrophenoxy)- (7CI,8CI); NSC 63333

Molecular Formula: C12H9N3O5Molecular Weight: 275.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDWDFBCSMUNDMY-UHFFFAOYSA-N

2363-31-7
Benzenamine,3-(2,7-dichloro-9H-carbazol-9-yl)-N-[4-[(2-ethylhexyl)oxy]phenyl]- (0 suppliers)922517-46-2
Benzenamine,3-(2-methylpropyl)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (0 suppliers)870786-86-0
Benzenamine,3-(3-phenoxypropoxy)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxypropoxy)aniline;hydrochloride | CAS Registry Number: 17399-28-9
Synonyms: NSC211322, NSC-211322

Molecular Formula: C15H18ClNO2Molecular Weight: 279.761920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQWCIMYRXXHZHB-UHFFFAOYSA-N

17399-28-9
Benzenamine,3-(3-phenylpropyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylpropyl)aniline;hydrochloride | CAS Registry Number: 15866-73-6
Synonyms: NSC211026, NSC-211026

Molecular Formula: C15H18ClNMolecular Weight: 247.763120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KAVJWAIRTNBERY-UHFFFAOYSA-N

15866-73-6
Benzenamine,3-(4,6-diphenyl-1,3,5-triazin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4,6-diphenyl-1,3,5-triazin-2-yl)aniline | CAS Registry Number: 30363-00-9
Synonyms: AC1L1T9C, SCHEMBL15690756, HE333413, 2,4-Diphenyl-6-(m-aminophenyl)-s-triazine, 3-(4,6-diphenyl-1,3,5-triazin-2-yl)aniline, BENZENAMINE,3-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-

Molecular Formula: C21H16N4Molecular Weight: 324.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPFMQLKDCFTFMY-UHFFFAOYSA-N

30363-00-9
Benzenamine,3-(4-phenoxybutyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxybutyl)aniline;hydrochloride | CAS Registry Number: 17399-33-6
Synonyms: NSC145989, NSC-145989

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKTXLQLFYSTOOZ-UHFFFAOYSA-N

17399-33-6
Benzenamine,3-(4-phenylbutyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(4-phenylbutyl)aniline;hydrochloride | CAS Registry Number: 15866-70-3
Synonyms: NSC210526, NSC-210526

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DEUIXKZYTKCDLI-UHFFFAOYSA-N

15866-70-3
BENZENAMINE,3-(5-CHLORO-1,2,3-THIADIAZOL-4-YL),HYDROCHLORIDE(1:1) (5 suppliers)
Compound Structure IUPAC Name: 3-(5-chlorothiadiazol-4-yl)aniline;hydrochloride | CAS Registry Number: 1909316-42-2
Synonyms: 3-(5-chloro-1,2,3-thiadiazol-4-yl)aniline hydrochloride, MolPort-042-603-816, Z2492774481

Molecular Formula: C8H7Cl2N3SMolecular Weight: 248.125 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIBVBENGODWKRD-UHFFFAOYSA-N

1909316-42-2
Benzenamine,3-(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-3-yl)-N,N-dimethyl- (0 suppliers)596825-38-6
Benzenamine,3-(hydrazinylmethyl)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 3-(hydrazinylmethyl)aniline;dihydrochloride | CAS Registry Number: 102395-17-5
Synonyms: alpha-Hydrazino-m-toluidine dihydrochloride, m-Toluidine, alpha-hydrazino-, dihydrochloride, LS-154382, Benzenamine, 3-(hydrazinomethyl)-, dihydrochloride, Benzenamine, 3-(hydrazinomethyl)-, dihydrochloride (9CI)

Molecular Formula: C7H13Cl2N3Molecular Weight: 210.104220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: HNAZYEFFZCXDSH-UHFFFAOYSA-N

102395-17-5
Benzenamine,3-(hydrazinylmethyl)-N,N-dimethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(hydrazinylmethyl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 102396-03-2
Synonyms: N,N-Dimethyl-alpha-hydrazino-m-toluidine hydrochloride, m-Toluidine, N,N-dimethyl-alpha-hydrazino-, hydrochloride, Benzenamine, 3-(hydrazinomethyl)-N,N-dimethyl-, monohydrochloride, LS-154356

Molecular Formula: C9H16ClN3Molecular Weight: 201.696440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HHZJHOCXTSTQSR-UHFFFAOYSA-N

102396-03-2
Benzenamine,3-[(1,2-dihydro-2,2,4-trimethyl-1,5-naphthyridin-6-yl)oxy]-N,N-dimethyl-,monohydrochloride (0 suppliers)88724-48-5
Benzenamine,3-[(1R)-1-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-(4-pyridinyl)ethyl]- (0 suppliers)170984-96-0
Benzenamine,3-[(1R)-2-bromo-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (0 suppliers)820216-60-2
Benzenamine,3-[[2-[4-(1,1-dimethylethyl)phenyl]-2-methylpropoxy]methyl]-N-phenyl- (0 suppliers)88934-72-9
Benzenamine,3-[[3-chloro-5-(2,2-dichloro-1,1,2-trifluoroethyl)-2-pyridinyl]oxy]- (0 suppliers)86575-45-3
Benzenamine,3-[1-[1-(diphenylmethyl)-3-azetidinyl]-2-fluoro-2-methylpropyl]-5-fluoro- (0 suppliers)820971-45-7
Benzenamine,3-[1-[4-(diphenylamino)phenyl]-1-methylethyl]-N,N-diphenyl- (0 suppliers)142663-62-5
Benzenamine,3-[1-[bis(methylsulfonyl)methyl]-6-methyl-1H-pyrazolo[5,1-c]-1,2,4-triazol-3-yl]- (0 suppliers)90311-53-8
Benzenamine,3-[2-(2-nitrophenoxy)ethoxy]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-nitrophenoxy)ethoxy]aniline;hydrochloride | CAS Registry Number: 19157-77-8
Synonyms: NSC211549, NSC-211549

Molecular Formula: C14H15ClN2O4Molecular Weight: 310.732900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROBWBPNIEPQUCD-UHFFFAOYSA-N

19157-77-8
Benzenamine,3-[2-(4-nitrophenyl)ethenyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-(4-nitrophenyl)ethenyl]aniline;hydrochloride | CAS Registry Number: 19157-74-5
Synonyms: NSC211548, NSC-211548

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.718220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOXQCEMSVSACKK-FXRZFVDSSA-N

19157-74-5
Benzenamine,3-[2-(4-quinolinyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 53-99-6
Synonyms: NSC268847, SureCN6796336, AC1O308A, NSC-268847, 3-[(E)-2-quinolin-4-ylethenyl]aniline, NCGC00188220-01

Molecular Formula: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIECFIWLNYAGNX-CMDGGOBGSA-N

53-99-6
Benzenamine,3-[2-[4-(diphenylphosphinyl)phenyl]ethenyl]-N,N-dimethyl-, (E)- (0 suppliers)69882-35-5
Benzenamine,3-[4-(2,4-dichlorophenyl)butyl]-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(2,4-dichlorophenyl)butyl]aniline;hydrochloride | CAS Registry Number: 15866-71-4
Synonyms: NSC210535, NSC-210535

Molecular Formula: C16H18Cl3NMolecular Weight: 330.679820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ISZFHHXKECXFTG-UHFFFAOYSA-N

15866-71-4
Benzenamine,3-[4-(3-nitrophenyl)-1,3-butadien-1-yl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-[(1E,3Z)-4-(3-nitrophenyl)buta-1,3-dienyl]aniline;chloride | CAS Registry Number: 19157-72-3
Synonyms: NSC109837, NSC-109837

Molecular Formula: C16H14ClN2O2-Molecular Weight: 301.747560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CELMSYUXWJVGDD-UDZJITIDSA-M

19157-72-3
Benzenamine,3-[4-nitro-2-(trifluoromethyl)phenoxy]- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-nitro-2-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 6960-08-3
Synonyms: 3-[4-nitro-2-(trifluoromethyl)phenoxy]aniline, NSC69697, AC1L5HHX, AC1Q20WN, CTK5D0565, NSC-69697, AKOS010256261, OR174957

Molecular Formula: C13H9F3N2O3Molecular Weight: 298.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CSJLBTQNYLSKAI-UHFFFAOYSA-N

6960-08-3
Benzenamine,3-[5-[5-[3-(methylsulfonyl)phenyl]-2-thienyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]- (0 suppliers)918326-38-2
Benzenamine,3-[6-(1-methylethyl)-7-(1H-pyrazol-1-yl)-1H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]- (0 suppliers)676237-09-5
Benzenamine,3-[7-chloro-6-(1,1-dimethylethyl)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]- (0 suppliers)168639-33-6
Benzenamine,3-bromo-4-[2-(diethylamino)ethoxy]-5-(phenylmethoxy)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 3-bromo-4-[2-(diethylamino)ethoxy]-5-phenylmethoxyaniline;dihydrochloride | CAS Registry Number: 102107-53-9
Synonyms: 3-Benzyloxy-5-bromo-beta-(diethylamino)-p-phenetidine dihydrochloride, p-Phenetidine, 3-benzyloxy-5-bromo-beta-(diethylamino)-, dihydrochloride, AC1MI7Q2, LS-103759, 3-bromo-4-(2-diethylaminoethyloxy)-5-phenylmethoxyaniline dihydrochloride

Molecular Formula: C19H27BrCl2N2O2Molecular Weight: 466.239880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OZFDQHORRLUWED-UHFFFAOYSA-N

102107-53-9
BENZENAMINE,3-BROMO-6-CHLORO-2-FLUORO-N-METHYL- (1 supplier)943833-05-4
Benzenamine,3-bromo-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89475-63-8
Benzenamine,3-butoxy-N,N-bis(2-chloroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-butoxy-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 27077-14-1
Synonyms: 3-butoxy-N,N-bis(2-chloroethyl)aniline, Aniline, m-butoxy-N,N-bis(2-chloroethyl)-, NSC43813, AC1L62BI, AC1Q3UV3, AR-1H7365, NSC-43813

Molecular Formula: C14H21Cl2NOMolecular Weight: 290.228640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKPHNJMYUGIMPV-UHFFFAOYSA-N

27077-14-1
Benzenamine,3-chloro-2,5-dimethyl-4-[3-methyl-4-(methylthio)phenoxy]- (0 suppliers)89749-39-3
BENZENAMINE,3-CHLORO-2-FLUORO-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-fluoro-N-methylaniline | CAS Registry Number: 1040041-75-5
Synonyms: SCHEMBL8311149, 3-chloro-2-fluoro-N-methylaniline, MFCD11178676, ZINC20360390, AKOS009051309, AJ-77281

Molecular Formula: C7H7ClFNMolecular Weight: 159.588 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJGFTBAVKRBMRE-UHFFFAOYSA-N

1040041-75-5
Benzenamine,3-chloro-4-(1H-inden-1-ylidenemethyl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2-(chloromethyl)benzene | CAS Registry Number: 28220-40-8
Synonyms: 2,5-Dichlorobenzyl chloride, 1,4-Dichloro-2-(chloromethyl)benzene, 2745-49-5, 1,4-Dichloro-2-chloromethyl-benzene, SBB016933, EINECS 220-382-4, AC1L2PXA, ACMC-20a58t, SureCN937350, AC1Q3U81, Jsp005331, CTK3J7515, MolPort-005-943-558, KST-1B2658, ACT10955, ANW-57723, AR-1B7701, ZINC01841057, AKOS005216613, AK-53456

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMZINLIPPVNUOG-UHFFFAOYSA-N

28220-40-8
Benzenamine,3-chloro-4-(2-phenyl-4-thiazolyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)aniline;hydrochloride | CAS Registry Number: 28241-56-7
Synonyms: NSC281610, NSC-281610

Molecular Formula: C15H12Cl2N2SMolecular Weight: 323.240180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUVQAHDNVPCCIV-UHFFFAOYSA-N

28241-56-7
Benzenamine,3-chloro-4-(4-phenylbutyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-phenylbutyl)aniline;hydrochloride | CAS Registry Number: 15866-75-8
Synonyms: NSC139110, NSC-139110

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PZWVDYBVINJVOW-UHFFFAOYSA-N

15866-75-8
Benzenamine,3-chloro-4-[(1,1,2,2-tetrafluoroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-17-9
Synonyms: 3-chloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47VF, 3-chloro-4-[(1,1,2,2-tetrafluoroethyl)sulfanyl]aniline

Molecular Formula: C8H6ClF4NSMolecular Weight: 259.651553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KUFOGLLQLNDGKU-UHFFFAOYSA-N

100280-17-9
Benzenamine,3-chloro-4-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]- (0 suppliers)83054-39-1
Benzenamine,3-chloro-4-[(4-chloro-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (0 suppliers)83054-53-9
Benzenamine,3-chloro-4-[(4-chloro-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]-5-methyl- (0 suppliers)83054-61-9
Benzenamine,3-chloro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-15-2
Synonyms: 3-Chloro-4-((5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy)aniline, 3-chloro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]aniline, SCHEMBL4287234, MolPort-035-686-517, MQKUITXLNQDRAB-UHFFFAOYSA-N, AKOS022189632, AK150114, AJ-140431

Molecular Formula: C13H11ClN4OMolecular Weight: 274.705640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQKUITXLNQDRAB-UHFFFAOYSA-N

919278-15-2
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