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CHEMICAL products beginning with : B
31901 to 31950 of 163214 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,2-[(3,6-dichloro-4-pyridazinyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,6-dichloropyridazin-4-yl)sulfanylaniline | CAS Registry Number: 10344-41-9
Synonyms: MLS000757066, AP-786/42299928, 2-[(3,6-dichloro-4-pyridazinyl)sulfanyl]phenylamine, NSC301167, AC1L6ZXF, CTK6H4335, MolPort-003-803-509, HMS2884D11, ZINC00337138, AG-B-87780, NSC-301167, SMR000528896, 2-(3,6-dichloropyridazin-4-yl)sulfanylaniline

Molecular Formula: C10H7Cl2N3SMolecular Weight: 272.153680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHBYRKMAOVBKEN-UHFFFAOYSA-N

10344-41-9
Benzenamine,2-[(3-methoxyphenyl)sulfonyl]-N-(triphenylphosphoranylidene)- (0 suppliers)61174-72-9
Benzenamine,2-[(3E)-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-[(trimethylsilyl)ethynyl]-3-penten-1-ynyl]- (0 suppliers)820219-36-1
Benzenamine,2-[(3Z)-3-bromo-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-penten-1-ynyl]- (0 suppliers)820219-35-0
Benzenamine,2-[(3Z)-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-[(trimethylsilyl)ethynyl]-3-penten-1-ynyl]- (0 suppliers)820219-32-7
Benzenamine,2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]phenyl]- (3 suppliers)485394-20-5
Benzenamine,2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]phenyl]- (0 suppliers)485394-23-8
Benzenamine,2-[(5-fluoro-2-nitrophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-nitrophenyl)sulfanylaniline | CAS Registry Number: 321-11-9
Synonyms: 2-[(5-fluoro-2-nitrophenyl)sulfanyl]aniline, NSC51797, AC1L6AB4, AC1Q20G5, CTK4G8222, AR-1D5978, NSC-51797, AG-J-34794, 2-(5-fluoro-2-nitrophenyl)sulfanylaniline, Aniline,o-[(5-fluoro-2-nitrophenyl)thio]- (8CI); NSC 51797

Molecular Formula: C12H9FN2O2SMolecular Weight: 264.275463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXSDOHJMYSWXJV-UHFFFAOYSA-N

321-11-9
Benzenamine,2-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(trifluoromethyl)- (1 supplier)922711-53-3
Benzenamine,2-[[(5-chloro-1H-benzimidazol-2-yl)thio]methyl]-N,N-dimethyl- (0 suppliers)104340-53-6
Benzenamine,2-[[[1-(3-fluorophenyl)-1H-imidazol-2-yl]thio]methyl]-N,N-dimethyl-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 123824-06-6
Synonyms: 1-(3'-Fluorophenyl)-2-(2'-N,N-(dimethylanilyl)methylthio)imidazole dihydrochloride, Benzenamine, N,N-dimethyl-2'-(((1-(3-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride, AC1MISLE, LS-28298, 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline dihydrochloride

Molecular Formula: C18H20Cl2FN3SMolecular Weight: 400.340903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCGDDGLGURDASM-UHFFFAOYSA-N

123824-06-6
Benzenamine,2-[[[1-(4-methoxyphenyl)-1H-imidazol-2-yl]thio]methyl]-N,N-dimethyl-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 123842-24-0
Synonyms: 1-(4'-Methoxyphenyl)-2-(2'(N,N-dimethylanilyl)mehylthio)imidazole dihydrochloride, Benzenamine, N,N-dimethyl-2-(((1-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride, AC1MISLW, LS-28301, 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline dihydrochloride

Molecular Formula: C19H23Cl2N3OSMolecular Weight: 412.376420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVNRJQWIUAIUNW-UHFFFAOYSA-N

123842-24-0
Benzenamine,2-[[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-N-(4-methylphenyl)- (0 suppliers)850148-26-4
Benzenamine,2-[[2-(trifluoromethyl)phenyl]sulfonyl]-N-(triphenylphosphoranylidene)- (0 suppliers)61174-73-0
Benzenamine,2-[[4-(3-phenylpropyl)-4H-1,2,4-triazol-3-yl]methyl]-5-(trifluoromethyl)- (1 supplier)922711-84-0
Benzenamine,2-[[4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]methyl]-5-(trifluoromethyl)- (1 supplier)922711-83-9
Benzenamine,2-[1'-(2,2-dimethylpropyl)-1,2-dihydrospiro[3H-indole-3,4'-piperidin]-1-yl]- (0 suppliers)917898-72-7
Benzenamine,2-[1,4-dihydro-4-(3-phenyl-1H-pyrazolo[3,4-b]quinolin-1-yl)-2H-3,1-benzoxazin-2-yl]- (0 suppliers)89522-22-5
Benzenamine,2-[1-(1,4-cyclopentadien-1-yl)-1-methylethyl]-N,N-dimethyl- (0 suppliers)398477-65-1
Benzenamine,2-[1-[(2E)-3-(4-chlorophenyl)-2-propenyl]-4-piperidinyl]-4-fluoro- (0 suppliers)872999-06-9
Benzenamine,2-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-phenyl-1(4H)-pyridinyl]- (0 suppliers)917804-99-0
Benzenamine,2-[2-(4-methyl-1-piperazinyl)ethyl]-N-(3-pyridinylmethylene)- (0 suppliers)80643-94-3
Benzenamine,2-[2-(4-methyl-1-piperazinyl)ethyl]-N-(3-pyridinylmethylene)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)80643-95-4
Benzenamine,2-[2-(6-methoxy-4-quinolinyl)ethenyl]-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(6-methoxyquinolin-4-yl)ethenyl]aniline;hydrochloride | CAS Registry Number: 6634-16-8
Synonyms: KB-226824, 2-[2-(6-methoxyquinolin-4-yl)ethenyl]aniline hydrochloride

Molecular Formula: C18H17ClN2OMolecular Weight: 312.793380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVWPUNCKPYMOPK-UHFFFAOYSA-N

6634-16-8
BENZENAMINE,2-[2-(DIMETHYLAMINO)ETHOXY]-4-FLUORO (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]-4-fluoroaniline | CAS Registry Number: 926260-33-5
Synonyms: CTK6I1109, ZINC22148146, AKOS000133656, SC-61214, KB-309660, BENZENAMINE,2-[2- ETHOXY]-4-FLUORO, benzenamine,2-[2-(dimethylamino)ethoxy]-4-fluoro-, N-[2-(2-AMINO-5-FLUOROPHENOXY)ETHYL]-N,N-DIMETHYLAMINE

Molecular Formula: C10H15FN2OMolecular Weight: 198.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODWMVDKGRYJQBS-UHFFFAOYSA-N

926260-33-5
Benzenamine,2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]-5-(1,1-dimethylethyl)- (0 suppliers)392303-86-5
Benzenamine,2-[2-bromo-1,2-bis(3-methoxyphenyl)ethenyl]-N,N-dimethyl-, (Z)- (0 suppliers)61077-99-4
Benzenamine,2-[4-[2-(3,4-dimethoxyphenyl)ethyl]-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]aniline | CAS Registry Number: 1049-80-5
Synonyms: BRN 0573237, 1-(o-Aminophenyl)-4-(3,4-dimethoxyphenethyl)piperazine, Piperazine, 1-(o-aminophenyl)-4-(3,4-dimethoxyphenethyl)-, AC1L3RTV, LS-110248, 2-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]aniline

Molecular Formula: C20H27N3O2Molecular Weight: 341.447280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVHHQZFDRWRYTD-UHFFFAOYSA-N

1049-80-5
Benzenamine,2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-5-chloro- (0 suppliers)835602-03-4
Benzenamine,2-[5-[4-(methylsulfonyl)phenyl]-1H-1,2,4-triazol-3-yl]-5-(trifluoromethyl)- (0 suppliers)830334-31-1
Benzenamine,2-[bis(1-methylethyl)phosphino]-N-[2-[bis(1-methylethyl)phosphino]phenyl]- (0 suppliers)881020-77-5
BENZENAMINE,2-BROMO-3-CHLORO-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-chloro-N-methylaniline | CAS Registry Number: 908349-52-0
Synonyms: 2-bromo-3-chloro-N-methylaniline, ZINC36471465, AKOS023442498, KB-309526

Molecular Formula: C7H7BrClNMolecular Weight: 220.494 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTZZILXFEZHREY-UHFFFAOYSA-N

908349-52-0
Benzenamine,2-bromo-4-(1,1,2,2,3,3,3-heptafluoropropyl)-6-[(trifluoromethyl)thio]- (0 suppliers)917513-77-0
Benzenamine,2-bromo-4-[(1,1,2,2-tetrafluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-23-7
Synonyms: 2-bromo-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47VO

Molecular Formula: C8H6BrF4NSMolecular Weight: 304.102553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SKPUOMSGEGBTPC-UHFFFAOYSA-N

100280-23-7
Benzenamine,2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-[(trifluoromethyl)thio]- (0 suppliers)917513-74-7
Benzenamine,2-bromo-4-chloro-N-(1-methyl-2-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4-chlorophenyl)-1-methylpyrrolidin-2-imine | CAS Registry Number: 27033-89-2
Synonyms: BRN 1529909, Pyrrolidine, 2-((2-bromo-4-chlorophenyl)imino)-1-methyl-, 2-Bromo-4-chloro-N-(1-methyl-2-pyrrolidinylidene)benzenamine, Benzenamine, 2-bromo-4-chloro-N-(1-methyl-2-pyrrolidinylidene)-, AC1L4VJR, AC1Q3R2E, CTK4F8975, AR-1L2867, AG-J-13791, LS-28121, A821344, N-(2-bromo-4-chlorophenyl)-1-methyl-2-pyrrolidinimine, N-(2-bromo-4-chlorophenyl)-1-methylpyrrolidin-2-imine, N-(2-bromanyl-4-chloranyl-phenyl)-1-methyl-pyrrolidin-2-imine, Pyrrolidine,2-[(2-bromo-4-chlorophenyl)imino]-1-methyl- (8CI); 2-[(2-Bromo-4-chlorophenyl)imino]-1-methylpyrrolidine

Molecular Formula: C11H12BrClN2Molecular Weight: 287.583380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGJWEVSWHQGPTE-UHFFFAOYSA-N

27033-89-2
Benzenamine,2-bromo-4-fluoro-N-(1-methyl-2-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-1-methylpyrrolidin-2-imine | CAS Registry Number: 27033-93-8
Synonyms: BRN 1529908, Pyrrolidine, 2-((2-bromo-4-fluorophenyl)imino)-1-methyl-, 2-Bromo-4-fluoro-N-(1-methyl-2-pyrrolidene)benzenamine, Benzenamine, 2-bromo-4-fluoro-N-(1-methyl-2-pyrrolidene)-, AC1L4VK0, AC1Q4OC7, CTK4F8976, AR-1L2868, AG-J-13801, LS-28128, A821350, N-(2-bromo-4-fluorophenyl)-1-methyl-2-pyrrolidinimine, N-(2-bromo-4-fluorophenyl)-1-methylpyrrolidin-2-imine, N-(2-bromanyl-4-fluoranyl-phenyl)-1-methyl-pyrrolidin-2-imine, Pyrrolidine,2-[(2-bromo-4-fluorophenyl)imino]-1-methyl- (8CI);2-[(2-Bromo-4-fluorophenyl)imino]-1-methylpyrrolidine

Molecular Formula: C11H12BrFN2Molecular Weight: 271.128783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGNFHHDUULRIHJ-UHFFFAOYSA-N

27033-93-8
Benzenamine,2-bromo-4-fluoro-N-(1-propyl-2-pyrrolidinylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-1-propylpyrrolidin-2-imine | CAS Registry Number: 27033-94-9
Synonyms: BRN 1539720, Pyrrolidine, 2-((2-bromo-4-fluorophenyl)imino)-1-propyl-, 2-Bromo-4-fluoro-N-(1-propyl-2-pyrrolidinylidene)benzenamine, Benzenamine, 2-bromo-4-fluoro-N-(1-propyl-2-pyrrolidinylidene)-, AC1Q4OBJ, AC1L4VK3, 2-bromo-4-fluoro-n-[(2e)-1-propylpyrrolidin-2-ylidene]aniline, HE330508, LS-28130, N-(2-bromo-4-fluorophenyl)-1-propylpyrrolidin-2-imine, BENZENAMINE,2-BROMO-4-FLUORO-N-(1-PROPYL-2-PYRROLIDINYLIDENE)-

Molecular Formula: C13H16BrFN2Molecular Weight: 299.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCLXSNWNZGLRGS-UHFFFAOYSA-N

27033-94-9
Benzenamine,2-bromo-4-methyl-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89475-93-4
Benzenamine,2-bromo-6-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-fluoro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-6-chloro-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-65-7
Synonyms: 2-Bromo-6-chloro-N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-4-fluoro-N-methylaniline, 2-bromo-6-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-fluoro-N-methylaniline, AC1L4KDR, Benzenamine, 2-bromo-6-chloro-N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-4-fluoro-N-methyl-, LS-28113, N-(2-bromo-6-chloro-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Molecular Formula: C14H7BrClF4N3O4Molecular Weight: 472.573693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HMLQSJJNOKTONI-UHFFFAOYSA-N

84529-65-7
BenzenaMine,2-broMo-6-iodo-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-iodo-4-nitroaniline | CAS Registry Number: 33348-35-5
Synonyms: 2-bromo-6-iodo-4-nitro-aniline, SCHEMBL11753742, (2-bromo-6-iodo-4-nitrophenyl)amine, AKOS025127351, ZINC140851797

Molecular Formula: C6H4BrIN2O2Molecular Weight: 342.920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHBAGLDFWDGCOE-UHFFFAOYSA-N

33348-35-5
Benzenamine,2-bromo-N,N-bis(2-bromo-4-methoxyphenyl)-4-methoxy- (0 suppliers)32338-00-4
Benzenamine,2-bromo-N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]- (1 supplier)138469-65-5
Benzenamine,2-bromo-N-[3-(2-bromophenyl)-4-phenyl-2(3H)-thiazolylidene]- (0 suppliers)91126-60-2
Benzenamine,2-chloro-3,4-dinitro- (0 suppliers)20039-30-9
Benzenamine,2-chloro-3,5-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,5-dinitroaniline | CAS Registry Number: 88140-44-7
Synonyms: NSC226262, AC1L7MT7, 2-chloro-3,5-dinitroaniline, NSC-226262

Molecular Formula: C6H4ClN3O4Molecular Weight: 217.566660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVRPKHXXTBQCBZ-UHFFFAOYSA-N

88140-44-7
Benzenamine,2-chloro-4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)- (0 suppliers)91869-96-4
Benzenamine,2-chloro-4-(1H-inden-1-ylidenemethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[(E)-inden-1-ylidenemethyl]-N-methylaniline | CAS Registry Number: 28164-40-1
Synonyms: 2-chloro-4-(1h-inden-1-ylidenemethyl)-n-methylaniline, NSC118306, AC1NXE6V, AC1Q3LBD, AR-1E0181, NSC-118306, NCGC00184001-01, NCGC00184001-02, NCGC00184001-03, NCGC00184001-04, NCGC00184001-05, 2-chloro-4-[(E)-inden-1-ylidenemethyl]-N-methylaniline, p-Toluidine, 2-chloro-.alpha.-inden-1-ylidene-N-methyl-, Benzenamine, 2-chloro-4-(1H-inden-1-ylidenemethyl)-N-methyl-

Molecular Formula: C17H14ClNMolecular Weight: 267.752760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLCXYUQVZSYSGK-GXDHUFHOSA-N

28164-40-1
Benzenamine,2-chloro-4-[(1,1,2,2-tetrafluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-14-6
Synonyms: 2-chloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47V9, 2-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: ULEUCQUGZFQUEG-UHFFFAOYSA-N

100280-14-6
Benzenamine,2-chloro-4-[(2-chloro-1,1,2-trifluoroethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylaniline | CAS Registry Number: 100331-23-5
Synonyms: 2-Chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylaniline, AC1L47WR, SureCN10509680, 2-chloro-4-[(2-chloro-1,1,2-trifluoroethyl)sulfinyl]aniline

Molecular Formula: C8H6Cl2F3NOSMolecular Weight: 292.105550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBQYZACEGYLQLU-UHFFFAOYSA-N

100331-23-5
31901 to 31950 of 163214 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
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