Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
33951 to 34000 of 166903 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,N-hydroxy-4-iodo- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)hydroxylamine | CAS Registry Number: 14454-14-9
Synonyms: 4-Iodophenylhydroxylamine, CCRIS 5065, N-(4-iodophenyl)hydroxylamine, AC1L4E97, LS-188449

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGQDWCIWUJEAIB-UHFFFAOYSA-N

14454-14-9
Benzenamine,N-hydroxy-5-methyl-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-3-[9-methyl-2-(4-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide | CAS Registry Number: 5267-21-0
Synonyms: AC1NQL2U, MCULE-4038169589, 2-cyano-3-[9-methyl-2-(4-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide

Molecular Formula: C26H28N4O4Molecular Weight: 460.524920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYGAJWPCQZJVOB-UHFFFAOYSA-N

5267-21-0
Benzenamine,N-hydroxy-N-methyl-4-[2-(4-methylphenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[4-[(4-methylphenyl)diazenyl]phenyl]hydroxylamine | CAS Registry Number: 67371-62-4
Synonyms: AC1L493P, Benzenamine, N-hydroxy-N-methyl-4-((4-methylphenyl)azo)-, N-hydroxy-N-methyl-4-[(E)-(4-methylphenyl)diazenyl]aniline, N-methyl-N-[4-[(4-methylphenyl)diazenyl]phenyl]hydroxylamine

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDXWQZIJWDWNAM-UHFFFAOYSA-N

67371-62-4
Benzenamine,N-hydroxy-N-nitroso-, magnesium salt (2:1) (1 supplier)
Compound Structure IUPAC Name: magnesium;N-hydroxy-N-phenylnitrous amide | CAS Registry Number: 37111-16-3
Synonyms: AGN-PC-01YXKH, NSC3845, NSC-3845, magnesium;N-hydroxy-N-phenylnitrous amide

Molecular Formula: C6H6MgN2O2+2Molecular Weight: 162.429040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBRYNNYVOHQLTQ-UHFFFAOYSA-N

37111-16-3
Benzenamine,N-methyl-2,4-dinitro-6-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]- (1 supplier)65592-49-6
Benzenamine,N-methyl-2,4-dinitro-6-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]- (1 supplier)84529-47-5
Benzenamine,N-methyl-2-(4-methylene-3-oxa-1-azaspiro[4.5]dec-1-en-2-yl)- (1 supplier)141278-39-9
Benzenamine,N-methyl-2-[[(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)thio]methyl]- (1 supplier)128935-96-6
Benzenamine,N-methyl-3-(2-phenyldiazenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-phenyldiazenylaniline | CAS Registry Number: 2818-20-4
Synonyms: Aniline, N-methyl-m-phenylazo-, AC1L3B8Y, N-methyl-3-phenyldiazenylaniline, Aniline, N-methyl-m-phenylazo-,, N-methyl-3-[(E)-phenyldiazenyl]aniline

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYMYBQWOJSZWJL-UHFFFAOYSA-N

2818-20-4
Benzenamine,N-methyl-4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]- (1 supplier)100803-22-3
Benzenamine,N-methyl-4-[[4-(methylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]- (1 supplier)62902-11-8
Benzenamine,N-methyl-4-[1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]- (1 supplier)824399-34-0
Benzenamine,N-methyl-4-[2-(4-nitrophenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 31464-31-0
Synonyms: AC1MI1FA, N-Methyl-4-((4-nitrophenyl)azo)benzeneamine, N-methyl-4-[(4-nitrophenyl)diazenyl]aniline, Benzeneamine, N-methyl-4-((4-nitrophenyl)azo)-

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBDBENXNLQAQKL-UHFFFAOYSA-N

31464-31-0
Benzenamine,N-methyl-4-[5-[4-(1-methylethyl)-1-piperazinyl]-2-pyrazinyl]-,2,2,2-trifluoroacetate (1:3) (1 supplier)919494-21-6
Benzenamine,N-methyl-4-[6-[(10,10,11,11-tetramethyl-3,6,9-trioxa-10-siladodec-1-yl)oxy]-2-benzothiazolyl]- (1 supplier)917763-25-8
Benzenamine,N-methyl-N,2,4,6-tetranitro-3-[2-(2,4,6-trinitrophenyl)ethenyl]- (1 supplier)110326-55-1
Benzenamine,N-methyl-N-(2-propen-1-yloxy)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-prop-2-enoxyaniline | CAS Registry Number: 77102-32-0
Synonyms: NSC172515, AC1L8FDL, N-methyl-N-prop-2-enoxyaniline, NSC-172515

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYEZCGHRDYHDQI-UHFFFAOYSA-N

77102-32-0
Benzenamine,N-methyl-N-[2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonyl]ethenyl]- (1 supplier)88017-55-4
Benzenamine,N-methyl-N-[2-[(4-methylphenyl)sulfonyl]-2-phenylethenyl]- (1 supplier)88017-52-1
Benzenamine,N-methyl-N-[3-(2-thienyl)-3-(trimethylsilyl)-1-[(trimethylsilyl)oxy]-1-propenyl]- (1 supplier)61859-31-2
Benzenamine,N-methyl-N-[5-(trimethylsilyl)-1-[(trimethylsilyl)oxy]-1,3-hexadienyl]- (1 supplier)61859-52-7
Benzenamine,N-octadecyl-4-(2-phenyldiazenyl)- (1 supplier)141754-63-4
Benzenamine,N-phenyl-2-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride (1 supplier)87971-22-0
Benzenamine,N-phenyl-4-(1-pyrrolidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(pyrrolidin-1-ylmethyl)aniline | CAS Registry Number: 64097-55-8
Synonyms: 1-(p-Anilinobenzyl)pyrrolidine, Pyrrolidine, 1-(p-anilinobenzyl)-, n-phenyl-4-(pyrrolidin-1-ylmethyl)aniline, N-Phenyl-4-(1-pyrrolidinylmethyl)benzenamine, NSC365438, AC1L2PGO, AC1Q1H40, CTK8J8122, AR-1K8030, NSC-365438, LS-137177, Benzenamine, N-phenyl-4-(1-pyrrolidinylmethyl)-, Benzenamine, N-phenyl-4-(1-pyrrolidinylmethyl)- (9CI)

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFPQVMRICFKJKF-UHFFFAOYSA-N

64097-55-8
Benzenamine,N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrobromide (1 supplier)87971-21-9
Benzenamine,N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, sulfate (2:1) (1 supplier)116915-62-9
Benzenamine,N-phenyl-ar-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-(2,4,4-trimethylpentan-2-yl)aniline | CAS Registry Number: 27177-37-3
Synonyms: n-phenyl-4-(2,4,4-trimethylpentan-2-yl)aniline, Benzenamine, N-phenyl-ar-(1,1,3,3-tetramethylbutyl)-, AC1L3LVT, AC1Q1ILV, Diphenylamine, ar-(1,1,3,3-tetramethylbutyl)-, SureCN8962181, AR-1K8026, Alkylated diphenylamines, Technical grade, Viscosity 4500-7000mPas

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSFOTMWFXQGWKZ-UHFFFAOYSA-N

27177-37-3
Benzenamine,N-phenyl-N-[5-(trimethylsilyl)-1-[(trimethylsilyl)oxy]-1,3-hexadienyl]- (1 supplier)61859-53-8
Benzenamine,N-propyl-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N-propyl-4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline;hydrochloride | CAS Registry Number: 88869-55-0
Synonyms: NSC526135, NSC-526135

Molecular Formula: C13H20ClN3Molecular Weight: 253.771000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KOBWWXSHYKTGNE-UHFFFAOYSA-N

88869-55-0
Benzenamine-15N, 2-methoxy- (1 supplier)63792-03-0
Benzenamine-15N, 2-methyl- (1 supplier)80229-53-4
Benzenamine-d2,4-[(2,5-dimethyl-4-pyridinyl)methyl]- (1 supplier)112722-79-9
Benzenaminium (1 supplier)4618-07-9
Benzenaminium, (1,1-dimethylethyl)-N,N,N-trimethyl- (1 supplier)
Compound Structure IUPAC Name: (2-tert-butylphenyl)-trimethylazanium | CAS Registry Number: 112124-73-9
Synonyms: ACMC-20mfl6, SureCN10803654, AGN-PC-023N4Y, CTK0D2598

Molecular Formula: C13H22N+Molecular Weight: 192.320480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJJBZLMTNCZXMO-UHFFFAOYSA-N

112124-73-9
Benzenaminium, 2-(dimethylamino)-N,N,N-trimethyl-, iodide (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)phenyl]-trimethylazanium;iodide | CAS Registry Number: 2427-09-0
Synonyms: CTK0I7509

Molecular Formula: C11H19IN2Molecular Weight: 306.186430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGLJQIGWMGBYRA-UHFFFAOYSA-M

2427-09-0
BENZENAMINIUM, 2-METHOXY-5-[[2-[[4-[[4-[ [1-[[[4-METHOXY-3-(TRIMETHYLAMMONIO)PHENYL]AMINO]CARBONYL ]-2-OXOPROPYL]AZO]BENZOYL]AMINO]PHENYL]AZ O]-1,3-DIOXOBUTYL]AMINO]-N,N,N-TRIMETHYL-, DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [2-methoxy-5-[[2-[[4-[[4-[[1-[4-methoxy-3-(trimethylazaniumyl)anilino]-1,3-dioxobutan-2-yl]diazenyl]benzoyl]amino]phenyl]diazenyl]-3-oxobutanoyl]amino]phenyl]-trimethylazanium;dichloride | CAS Registry Number: 90441-31-9
Synonyms: Benzenaminium, 2-methoxy-5-((2-((4-((4-((1-(((4-methoxy-3-(trimethylammonio)phenyl)amino)carbonyl)-2-oxopropyl)azo)benzoyl)amino)phenyl)azo)-1,3-dioxobutyl)amino)-N,N,N-trimethyl-, dichloride

Molecular Formula: C41H49Cl2N9O7Molecular Weight: 850.789860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QEJVLBPZMJAGEF-UHFFFAOYSA-N

90441-31-9
Benzenaminium, 3,3'-[1,6-hexanediylbis(oxy)]bis[N,N,N-trimethyl-, dichloride(9CI) (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide | CAS Registry Number: 5750-33-4
Synonyms: AC1NQR3V, DTXSID10973039, N-(2-Methoxydibenzo[b,d]furan-3-yl)-2-{[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl}propanimidic acid, N-(2-methoxydibenzofuran-3-yl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Molecular Formula: C25H22N4O3S2Molecular Weight: 490.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MEGSTEIYWAWMGH-UHFFFAOYSA-N

5750-33-4
Benzenaminium, 3-(acetylthio)-N,N,N-trimethyl- (1 supplier)
Compound Structure IUPAC Name: (3-acetylsulfanylphenyl)-trimethylazanium | CAS Registry Number: 24578-94-7
Synonyms: CTK0I7298

Molecular Formula: C11H16NOS+Molecular Weight: 210.315840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIZOWKXWCKGJFI-UHFFFAOYSA-N

24578-94-7
Benzenaminium, 3-(ethoxycarbonyl)-N,N,N-trimethyl-, chloride (1 supplier)
Compound Structure IUPAC Name: (3-ethoxycarbonylphenyl)-trimethylazanium;chloride | CAS Registry Number: 115868-91-2
Synonyms: ACMC-20mlkt, CTK0C6195

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGBVVCIPQFMTQI-UHFFFAOYSA-M

115868-91-2
Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-,hydroxide (3 suppliers)
Compound Structure IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;hydroxide | CAS Registry Number: 588-17-0
Synonyms: UNII-5PJE4BX5PX, Miostin, Neostigmine hydroxide, Neostigmine [WHO-DD], 5PJE4BX5PX, Benzenaminium, 3-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-, hydroxide (1:1)

Molecular Formula: C12H20N2O3Molecular Weight: 240.298800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTPJMRHVDZUPND-UHFFFAOYSA-M

588-17-0
Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-,methanesulfonate (1 supplier)873090-02-9
Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-,sulfate (1:1) (1 supplier)28895-95-6
Benzenaminium, 3-carboxy-4-iodyl-N,N,N-trimethyl-, inner salt(AIBX) (1 supplier)2643968-51-6
Benzenaminium, 3-carboxy-N-ethyl-N,N-dimethyl-, iodide (1 supplier)
Compound Structure IUPAC Name: (3-carboxyphenyl)-ethyl-dimethylazanium;iodide | CAS Registry Number: 60973-90-2
Synonyms: CTK1I9812

Molecular Formula: C11H16INO2Molecular Weight: 321.154710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAEGIIJBAUQJOL-UHFFFAOYSA-N

60973-90-2
Benzenaminium, 3-ethenyl-N,N,N-trimethyl-, methyl sulfate (1 supplier)138795-33-2
BENZENAMINIUM, 3-METHOXY-N,N,N,4-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-4-methylphenyl)-trimethylazanium | CAS Registry Number: 185018-82-0
Synonyms: CHEMBL138988, CTK0A5098, CHEBI:326963, Benzenaminium, 3-methoxy-N,N,N,4-tetramethyl-

Molecular Formula: C11H18NO+Molecular Weight: 180.266720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZUJXHKXTUOUQE-UHFFFAOYSA-N

185018-82-0
Benzenaminium, 4,4',4''-methylidynetris[N,N,N-trimethyl-, triiodide (1 supplier)
Compound Structure IUPAC Name: [4-[bis[4-(trimethylazaniumyl)phenyl]methyl]phenyl]-trimethylazanium;triiodide | CAS Registry Number: 31970-86-2
Synonyms: CTK1B9512

Molecular Formula: C28H40I3N3Molecular Weight: 799.350710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANLMUWKBMXFEHU-UHFFFAOYSA-K

31970-86-2
Benzenaminium, 4,4',4''-phosphinidynetris[N,N,N-trimethyl-, trichloride (1 supplier)
Compound Structure IUPAC Name: [4-bis[4-(trimethylazaniumyl)phenyl]phosphanylphenyl]-trimethylazanium;trichloride | CAS Registry Number: 139599-79-4
Synonyms: ACMC-20mz1m, CTK0F2081

Molecular Formula: C27H39Cl3N3PMolecular Weight: 542.951422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPJDVVYSQAORBK-UHFFFAOYSA-K

139599-79-4
Benzenaminium, 4,4'-methylenebis[N,N,N-trimethyl-3-nitro-, diiodide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-nitro-4-[[2-nitro-4-(trimethylazaniumyl)phenyl]methyl]phenyl]azanium;diiodide | CAS Registry Number: 64379-90-4
Synonyms: CTK1I5332

Molecular Formula: C19H26I2N4O4Molecular Weight: 628.243080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RIVXPNQIPORJKO-UHFFFAOYSA-L

64379-90-4
Benzenaminium, 4,4'-methylenebis[N,N-diethyl-N-methyl-, diiodide (1 supplier)
Compound Structure IUPAC Name: [4-[[4-[diethyl(methyl)azaniumyl]phenyl]methyl]phenyl]-diethyl-methylazanium;diiodide | CAS Registry Number: 89043-67-4
Synonyms: ACMC-20lgvp, CTK3A2509

Molecular Formula: C23H36I2N2Molecular Weight: 594.354280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEPIRDHWWOFEBE-UHFFFAOYSA-L

89043-67-4
33951 to 34000 of 166903 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company