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CHEMICAL products beginning with : B
31451 to 31500 of 160328 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,2,4-dimethyl-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]- (0 suppliers)147007-36-1
Benzenamine,2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine;hydrochloride | CAS Registry Number: 121034-85-3
Synonyms: Apitol, Cymiazole hydrochloride, SureCN714815, UNII-J61LF0TPV3, Cymiazole hydrochloride [MI], SureCN10582346, SureCN10582697, Benzenamine, 2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)-, hydrochloride (1:1)

Molecular Formula: C12H15ClN2SMolecular Weight: 254.778900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDSSGOOJORKJEC-UHFFFAOYSA-N

121034-85-3
Benzenamine,2,4-dimethyl-N-[2-methyl-3-(methylthio)-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89476-54-0
Benzenamine,2,4-dimethyl-N-[3-(2-methyl-2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-02-9
Benzenamine,2,4-dinitro-6-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]- (0 suppliers)57730-29-7
Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 1869-67-6
Synonyms: 2,4-dinitro-N-[3-(trifluoromethyl)phenyl]aniline, T0518-4949, ZINC05249107, AC1L26RL, AC1Q1X4U, AKOS001073447, MCULE-2900776307, UPCMLD0ENAT0518-4949:001

Molecular Formula: C13H8F3N3O4Molecular Weight: 327.215530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YXUQXJASUOZRHT-UHFFFAOYSA-N

1869-67-6
Benzenamine,2,4-dinitro-N-propyl-N-(2,4,6-trichlorophenyl)-6-(trifluoromethyl)- (0 suppliers)63333-36-8
Benzenamine,2,5-dichloro-4-[(1,1,2,2-tetrafluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2,5-dichloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-19-1
Synonyms: 2,5-dichloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47VI

Molecular Formula: C8H5Cl2F4NSMolecular Weight: 294.096613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPTSVRQVDLRYNY-UHFFFAOYSA-N

100280-19-1
Benzenamine,2,5-dichloro-N-(7-methoxy-3,7-dimethyl-2-octen-1-yl)- (0 suppliers)78195-03-6
Benzenamine,2,5-dichloro-N-[[4-(dimethylamino)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,5-dichlorophenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 41616-21-1
Synonyms: NSC158139, AC1L6HYC, AC1Q3R84, 2,5-dichloro-n-{(e)-[4-(dimethylamino)phenyl]methylidene}aniline, ZINC18069259, ZINC86053387, AKOS003619377, AKOS024333428, ZINC254499017, MCULE-4151547771, NSC-158139, AK259358, OR269044, 2,5-Dichloro-N-(4-(dimethylamino)benzylidene)aniline, 4-[(2,5-dichlorophenyl)iminomethyl]-N,N-dimethylaniline, ALPHA-(2,5-DICHLOROPHENYLIMINO)-N,N-DIMETHYL-P-TOLUIDINE, BENZENAMINE,2,5-DICHLORO-N-[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]-

Molecular Formula: C15H14Cl2N2Molecular Weight: 293.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPONCOUMKNSQJX-UHFFFAOYSA-N

41616-21-1
Benzenamine,2,5-diethoxy-4-(4-morpholinyl)-, sulfate (1:?) (1 supplier)
Compound Structure IUPAC Name: 4-(2,5-dimethoxy-4-nitrosophenyl)morpholin-4-ium;hydrogen sulfate | CAS Registry Number: 130169-67-4
Synonyms: AC1MJ6IT, Benzenamine, 2,5-diethoxy-4-(4-morpholinyl)-, sulfate, Benzenamine, 2,5-diethoxy-4-(4-morpholinyl)-, sulfate (1:?), 4-(2,5-dimethoxy-4-nitrosophenyl)morpholin-4-ium; hydrogen sulfate

Molecular Formula: C12H18N2O8SMolecular Weight: 350.344920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QRKJPXUKUOONPF-UHFFFAOYSA-N

130169-67-4
Benzenamine,2,5-diethoxy-N,N-diethyl- (4 suppliers)
Compound Structure IUPAC Name: 2,5-diethoxy-N,N-diethylaniline | CAS Registry Number: 35945-16-5
Synonyms: 2,5-diethoxy-n,n-diethylaniline, EINECS 252-806-9, AC1L3NT5, AC1Q57BY, SureCN10998181, CTK4H5618, N,N-Diethyl-2,5-diethoxyaniline, AR-1D4286, AG-F-24998, Benzenamine, 2,5-diethoxy-N,N-diethyl-, 2,5-Diethoxy-N,N-diethylaniline;N,N-Diethyl-2,5-diethoxyaniline;

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXJMDOIBGIZHNR-UHFFFAOYSA-N

35945-16-5
Benzenamine,2,5-dimethoxy-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxyaniline;hydrochloride | CAS Registry Number: 62994-90-5
Synonyms: 2,5-dimethoxyaniline hydrochloride, SMR000063286, MLS000053359, AC1O7FD8, SCHEMBL2585553, CHEMBL1368178, NSC51764, NSC-51764

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUBDEJZUYICQKU-UHFFFAOYSA-N

62994-90-5
Benzenamine,2,5-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-25-9
Synonyms: 2,5-dimethyl-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47VU

Molecular Formula: C10H11F4NSMolecular Weight: 253.259653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWEHGBPECJQDAB-UHFFFAOYSA-N

100280-25-9
Benzenamine,2,6-bis(1-methylethyl)-N-(2-methyl-3-phenyl-2-propenylidene)- (0 suppliers)664306-58-5
Benzenamine,2,6-bis(1-methylethyl)-N-(3,3,5-trimethyl-2(3H)-furanylidene)- (0 suppliers)574734-34-2
Benzenamine,2,6-bis(1-methylethyl)-N-[[(2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]methylene]- (0 suppliers)869085-75-6
Benzenamine,2,6-bis(1-methylethyl)-N-[[6-(1-naphthalenyl)-2-pyridinyl]methylene]- (0 suppliers)518058-51-0
Benzenamine,2,6-bis(1-methylethyl)-N-[1-(6-phenyl-2-pyridinyl)ethylidene]- (0 suppliers)202405-48-9
Benzenamine,2,6-bis(trifluoromethyl)-N-(3,3,5-trimethyl-2(3H)-furanylidene)- (0 suppliers)574734-35-3
Benzenamine,2,6-dibromo-4-[(1,1-dimethylethyl)azo]-N-(1-methylethyl)- (0 suppliers)832077-30-2
Benzenamine,2,6-dibromo-4-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-N-methyl- (0 suppliers)73686-42-7
Benzenamine,2,6-dibromo-N-(1,1-dimethylethyl)-4-[(1,1-dimethylethyl)azo]- (2 suppliers)832077-28-8
Benzenamine,2,6-dibromo-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-(trifluoromethyl)- (2 suppliers)62902-34-5
Benzenamine,2,6-dichloro-4-(2-phenyldiazenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-phenyldiazenylaniline | CAS Registry Number: 7145-65-5
Synonyms: MLS002693922, 2,6-dichloro-4-phenyldiazenylaniline, 2,6-dichloro-4-[(e)-phenyldiazenyl]aniline, NSC74973, AC1L5MPD, AC1Q3QCO, NCIOpen2_003901, CTK5D4138, HMS3094I09, AR-1D4811, NSC-74973, AG-J-34568, SMR001559862, Aniline,2,6-dichloro-4-(phenylazo)- (8CI); Benzenamine, 2,6-dichloro-4-(phenylazo)-(9CI); NSC 74973

Molecular Formula: C12H9Cl2N3Molecular Weight: 266.125960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGFOMWCQKNHSOI-UHFFFAOYSA-N

7145-65-5
Benzenamine,2,6-dichloro-4-[[(1,1-dimethylethyl)thio]azo]-N,N-dimethyl-, (Z)- (0 suppliers)29577-90-0
Benzenamine,2,6-dichloro-4-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-1-[(trimethylsilyl)oxy]ethyl]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-4-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]-1-trimethylsilyloxyethyl]aniline;dihydrochloride | CAS Registry Number: 102390-96-5
Synonyms: Henan 8204, Henan-8204, AC1L2T5T, 1-(2,3,4-Trimethoxybenzyl)-4-(alpha-trimethylsilyloxy-2-(4-amino-3',5'-dichlorophenyl)ethyl)piperazine dihydrochloride, 2,6-Dichloro-4-(2-(4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)-1-((trimethylsilyl)oxy)ethyl)benzenamine dihydrochloride, 2,6-dichloro-4-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]-1-trimethylsilyloxyethyl]aniline dihydrochloride, Benzenamine, 2,6-dichloro-4-(2-(4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)-1-((trimethylsilyl)oxy)ethyl)-, dihydrochloride

Molecular Formula: C25H39Cl4N3O4SiMolecular Weight: 615.492360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VFYBPFNXPHHIQS-UHFFFAOYSA-N

102390-96-5
Benzenamine,2,6-dichloro-4-[3-(1,1-dimethylethyl)-5-oxazolidinyl]-N-methyl- (0 suppliers)88698-34-4
Benzenamine,2,6-dichloro-4-iodo- (8 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-iodoaniline | CAS Registry Number: 697-89-2
Synonyms: 2,6-Dichloro-4-iodoaniline, BRN 2718196, AG-G-72291, ANILINE, 2,6-DICHLORO-4-IODO-, AC1L20BM, SureCN2861514, CTK5D1349, AKOS016016194, AK135432, LS-19695, KB-226117, Aniline,2,6-dichloro-4-iodo- (6CI,7CI,8CI);2,6-Dichloro-4-iodoaniline;Aniline, 2,6-dichloro-4-iodo-;

Molecular Formula: C6H4Cl2INMolecular Weight: 287.913130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVCYDUGLECLFHS-UHFFFAOYSA-N

697-89-2
Benzenamine,2,6-dichloro-N-(3-methyl-5-methylene-2-thiazolidinylidene)-,monohydrochloride (0 suppliers)64892-84-8
Benzenamine,2,6-dichloro-N-(hexahydro-1H,3H-pyrido[1,2-c][1,3]thiazin-1-ylidene)-,monohydrochloride (0 suppliers)63176-30-7
Benzenamine,2,6-dichloro-N-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)- (2 suppliers)40202-16-2
Benzenamine,2,6-dichloro-N-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]- (0 suppliers)88954-92-1
Benzenamine,2,6-dichloro-N-[2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]- (0 suppliers)88955-68-4
Benzenamine,2,6-dichloro-N-[2-[[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]- (0 suppliers)88955-20-8
Benzenamine,2,6-dichloro-N-[2-[2-oxo-2-[(tributylstannyl)oxy]ethyl]phenyl]- (0 suppliers)318956-38-6
Benzenamine,2,6-diethyl-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: N-chloro-2,6-diethylaniline | CAS Registry Number: 71477-82-2
Synonyms: N-chloro-2,6-diethylaniline, 152433-75-5, 579-66-8 (Parent), AC1L4326, Benzenamine, 2,6-diethyl-, hydrochloride, Benzenamine, 2,6-diethyl-, hydrochloride (1:1)

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITDHHRGCSPXWJP-UHFFFAOYSA-N

71477-82-2
Benzenamine,2,6-diethyl-N-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)hydroxylamine | CAS Registry Number: 108562-70-5
Synonyms: N-(2,6-diethylphenyl)hydroxylamine, AC1L4E12

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLEGRTYBVRRBRY-UHFFFAOYSA-N

108562-70-5
BENZENAMINE,2,6-DIMETHYL-4-NITRO-N-(PHENYLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 60165-04-0
Synonyms: Benzenamine, 2,6-dimethyl-4-nitro-N-(phenylmethylene)-, 95795-90-7, AC1L3NOI, ACMC-20m0a0, Benzenamine,2,6-dimethyl-4-nitro-N-(phenylmethylene)-, CTK3F3309, Benzenamine,2,6-dimethyl-4-nitro-N- -, N-(2,6-dimethyl-4-nitrophenyl)-1-phenylmethanimine

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WISZVPMVZBXVPG-UHFFFAOYSA-N

60165-04-0
Benzenamine,2,6-dimethyl-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89475-76-3
Benzenamine,2,6-dimethyl-N-(3,4,5,6-tetrahydro-3,3-dimethyl-2H-cyclopenta[b]furan-2-ylidene)- (0 suppliers)828246-02-2
Benzenamine,2,6-dimethyl-N-(3-methyl-2-oxaspiro[4.5]dec-3-en-1-ylidene)- (0 suppliers)828245-93-8
Benzenamine,2,6-dimethyl-N-(4,5,6,6a-tetrahydro-3-phenyl-2(1H)-pentalenylidene)-,(E)- (0 suppliers)112399-67-4
Benzenamine,2,6-dimethyl-N-(5,6,7,7a-tetrahydro-3-methyl-2(4H)-benzofuranylidene)- (0 suppliers)574734-29-5
Benzenamine,2,6-dimethyl-N-[1-methyl-2-oxo-2-[(trimethylstannyl)oxy]ethyl]- (0 suppliers)91662-63-4
Benzenamine,2,6-dimethyl-N-[3-(2-methyl-2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-46-1
Benzenamine,2,6-dimethyl-N-[3-methyl-4-(1-methylethyl)-3-propyl-2-thietanylidene]-,trans- (0 suppliers)90508-73-9
Benzenamine,2,6-dimethyl-N-[5,6,7,7a-tetrahydro-3-(1-methylethyl)-2(4H)-benzofuranylidene]- (0 suppliers)828246-05-5
Benzenamine,2,6-dimethyl-N-[5-methyl-3-(1-methylethyl)-2(5H)-furanylidene]- (0 suppliers)828246-00-0
Benzenamine,2,6-dinitro-N,N-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 10156-47-5
Synonyms: Aniline, 2,6-dinitro-N,N-dipropyl-, AC1MHZWB, 2,6-dinitro-N,N-dipropylaniline, N,N-Dipropyl-2,6-dinitroaniline, 2,6-Dinitro-N,N-dipropylbenzenamine, Benzenamine, 2,6-dinitro-N,N-dipropyl-

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQUUQXFFXNUPJW-UHFFFAOYSA-N

10156-47-5
31451 to 31500 of 160328 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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