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CHEMICAL products beginning with : B
33451 to 33500 of 160090 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 [670] 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenaminium, N,N-dimethyl-N-[2-[(1-oxo-2-propenyl)oxy]ethyl]-,chloride (0 suppliers)690233-67-1
Benzenaminium, N,N-dimethyl-N-2-propenyl-, benzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: benzenesulfonate;dimethyl-phenyl-prop-2-enylazanium | CAS Registry Number: 138943-78-9
Synonyms: ACMC-20mybj, CTK0B7505

Molecular Formula: C17H21NO3SMolecular Weight: 319.418540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDGLSRAORWEFFS-UHFFFAOYSA-M

138943-78-9
Benzenaminium, N,N-dimethyl-N-2-propenyl-, chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-phenyl-prop-2-enylazanium;chloride | CAS Registry Number: 114841-77-9
Synonyms: ACMC-20mkv2, SureCN716655, CTK0G0890

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMSKIGMBUIAWLF-UHFFFAOYSA-M

114841-77-9
Benzenaminium, N,N-dimethyl-N-nonyl- (1 supplier)
Compound Structure IUPAC Name: dimethyl-nonyl-phenylazanium | CAS Registry Number: 105375-33-5
Synonyms: ACMC-20m874, CTK0G5549

Molecular Formula: C17H30N+Molecular Weight: 248.426800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTWXCFZSESACNA-UHFFFAOYSA-N

105375-33-5
Benzenaminium, N,N-dimethyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: dimethyl(diphenyl)azanium | CAS Registry Number: 46373-43-7
Synonyms: AGN-PC-00JUL6, SureCN1684199, CTK1D1965

Molecular Formula: C14H16N+Molecular Weight: 198.283540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXTMXRYBYWOAGX-UHFFFAOYSA-N

46373-43-7
Benzenaminium, N,N-dimethyl-N-phenyl-, iodide (1 supplier)
Compound Structure IUPAC Name: dimethyl(diphenyl)azanium;iodide | CAS Registry Number: 77500-22-2
Synonyms: SCHEMBL5085390, AKOS028113785

Molecular Formula: C14H16INMolecular Weight: 325.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMVPRSOJXCUEAS-UHFFFAOYSA-M

77500-22-2
Benzenaminium, N,N-dimethyl-N-phenyl-, methyl sulfate (0 suppliers)143897-14-7
Benzenaminium, N,N-dimethyl-N-sulfo-, inner salt (1 supplier)35478-69-4
Benzenaminium, N,N-dimethyl-N-tetradecyl- (1 supplier)
Compound Structure IUPAC Name: dimethyl-phenyl-tetradecylazanium | CAS Registry Number: 76138-66-4
Synonyms: CTK2G8170

Molecular Formula: C22H40N+Molecular Weight: 318.559700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPWQDPLEWIUTEX-UHFFFAOYSA-N

76138-66-4
Benzenaminium, N,N-dimethyl-N-tetradecyl-, bromide (1 supplier)
Compound Structure IUPAC Name: dimethyl-phenyl-tetradecylazanium;bromide | CAS Registry Number: 110072-50-9
Synonyms: ACMC-20mcvd, CTK0D5328

Molecular Formula: C22H40BrNMolecular Weight: 398.463700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRMJBMAZQUBWMC-UHFFFAOYSA-M

110072-50-9
Benzenaminium, N,N-dimethyl-N-tetradecyl-, chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-phenyl-tetradecylazanium;chloride | CAS Registry Number: 56505-86-3
Synonyms: SureCN11127431, CTK1F4521

Molecular Formula: C22H40ClNMolecular Weight: 354.012700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFZRTGSTEYAEAJ-UHFFFAOYSA-M

56505-86-3
Benzenaminium, N,N-diphenyl-, 1-phenylethylide (0 suppliers)140408-72-6
Benzenaminium, N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethyl-dimethyl-phenylazanium;chloride | CAS Registry Number: 108864-29-5
Synonyms: ACMC-20mbv6, CTK0D6099

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUUNFALQLFGMQK-UHFFFAOYSA-M

108864-29-5
Benzenaminium, N-(2-hydroxytetradecyl)-N,N-dimethyl-, chloride (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxytetradecyl-dimethyl-phenylazanium;chloride | CAS Registry Number: 141681-95-0
Synonyms: ACMC-20n0s2, CTK0B6690

Molecular Formula: C22H40ClNOMolecular Weight: 370.012100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLCXPXJJWVMDHS-UHFFFAOYSA-M

141681-95-0
Benzenaminium, N-(3-chloro-1-butenyl)-N,N-dimethyl-, chloride (0 suppliers)
Compound Structure IUPAC Name: 3-chlorobut-1-enyl-dimethyl-phenylazanium;chloride | CAS Registry Number: 65199-36-2
Synonyms: CTK1I3256

Molecular Formula: C12H17Cl2NMolecular Weight: 246.176080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGMTWMAJWYQQJP-UHFFFAOYSA-M

65199-36-2
Benzenaminium, N-(3-chloro-2-hydroxy-2-methylpropyl)-N,N-dimethyl-,chloride (0 suppliers)95050-96-7
Benzenaminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2-hydroxypropyl)-dimethyl-phenylazanium;chloride | CAS Registry Number: 82810-32-0
Synonyms: CTK3D6190

Molecular Formula: C11H17Cl2NOMolecular Weight: 250.164780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRWSMBHKMILYPA-UHFFFAOYSA-M

82810-32-0
Benzenaminium, N-(3-chloro-2-hydroxypropyl)-N-ethyl-N-methyl-,bromide (0 suppliers)92177-30-5
Benzenaminium, N-(chloromethyl)-4-(dimethylamino)-N,N-dimethyl-,chloride (0 suppliers)851394-23-5
Benzenaminium, N-(chloromethylene)-N-methyl-, chloride (0 suppliers)
Compound Structure IUPAC Name: chloromethylidene-methyl-phenylazanium;chloride | CAS Registry Number: 63640-93-7
Synonyms: CTK1I6205

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUIPMINAGWHGFI-UHFFFAOYSA-M

63640-93-7
Benzenaminium, N-(dichloromethylene)-N-methyl-, chloride (1 supplier)
Compound Structure IUPAC Name: dichloromethylidene-methyl-phenylazanium;chloride | CAS Registry Number: 79860-27-8
Synonyms: CTK2G3409

Molecular Formula: C8H8Cl3NMolecular Weight: 224.514820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDKMMURLUNFULT-UHFFFAOYSA-M

79860-27-8
Benzenaminium, N-(methoxymethyl)-N,N-dimethyl-4-(3-oxo-1-propen-1-yl)-,chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: methoxymethyl-dimethyl-[4-[(E)-3-oxoprop-1-enyl]phenyl]azanium;chloride | CAS Registry Number: 60427-96-5
Synonyms: NSC280790, NSC-280790

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMRPYNMCCIDCRA-FXRZFVDSSA-M

60427-96-5
Benzenaminium, N-(phenylmethylene)-,2-methoxy-1-(methoxycarbonyl)-2-oxoethylide (0 suppliers)36193-89-2
Benzenaminium, N-[(4-aminophenyl)methylene]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl)methylidene-methyl-phenylazanium | CAS Registry Number: 63800-97-5
Synonyms: CTK1I5878

Molecular Formula: C14H15N2+Molecular Weight: 211.282300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUZADHSOJASQQU-UHFFFAOYSA-O

63800-97-5
Benzenaminium, N-[2-[(diethoxyphosphinyl)thio]ethyl]-N,N,4-trimethyl-, methyl sulfate (1 supplier)4618-06-8
Benzenaminium, N-[bis(diethylamino)methylene]-N-methyl-, chloride (1 supplier)
Compound Structure IUPAC Name: [diethylamino-(N-methylanilino)methylidene]-diethylazanium;chloride | CAS Registry Number: 89609-77-8
Synonyms: ACMC-20loaf, AGN-PC-00L18V, CTK2J3193, [diethylamino-(N-methylanilino)methylidene]-diethylazanium;chloride

Molecular Formula: C16H28ClN3Molecular Weight: 297.866620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVNOAJXYISMGBX-UHFFFAOYSA-M

89609-77-8
Benzenaminium, N-[chloro(4-methoxyphenyl)methylene]-N-methyl-, chloride (1 supplier)63640-99-3
Benzenaminium, N-dodecyl-N,N-dimethyl-, chloride (0 suppliers)28705-44-4
Benzenaminium, N-ethyl-N,N-dimethyl-, bromide (1 supplier)
Compound Structure IUPAC Name: ethyl-dimethyl-phenylazanium;bromide | CAS Registry Number: 38283-34-0
Synonyms: AGN-PC-00NCF3, SureCN3881994, CTK1B4993

Molecular Formula: C10H16BrNMolecular Weight: 230.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNHOENLPTXQGIL-UHFFFAOYSA-M

38283-34-0
Benzenaminium, N-ethylidyne-2,6-dimethyl-, tetrafluoroborate(1-) (0 suppliers)443-32-3
Benzenaminium, N-hexadecyl-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: hexadecyl-dimethyl-phenylazanium | CAS Registry Number: 23834-84-6
Synonyms: AC1L8MEA, 17695-00-0, SureCN8653936, hexadecyl-dimethyl-phenylazanium, CTK0J5399, AG-E-27301, HEXADECYL-DIMETHYL-PHENYL-AZANIUM

Molecular Formula: C24H44N+Molecular Weight: 346.612860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEKODZWFVCEQME-UHFFFAOYSA-N

23834-84-6
Benzenaminium, N-hexadecyl-N,N-diphenyl-, chloride (3 suppliers)
Compound Structure IUPAC Name: hexadecyl(triphenyl)azanium;chloride | CAS Registry Number: 138505-72-3
Synonyms: ACMC-20mxop, SureCN5087687, CTK0F3065

Molecular Formula: C34H48ClNMolecular Weight: 506.204620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XINMAWPSXBHPES-UHFFFAOYSA-M

138505-72-3
Benzenaminium, N-hydroxy-N,N-dimethyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: hydroxy-dimethyl-(4-nitrophenyl)azanium | CAS Registry Number: 93300-71-1
Synonyms: ACMC-20lxfh, CTK3F6263

Molecular Formula: C8H11N2O3+Molecular Weight: 183.184540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGOHEZPCCUDYDB-UHFFFAOYSA-N

93300-71-1
Benzenaminium, N-methyl-N,N-diphenyl-, chloride (1 supplier)
Compound Structure IUPAC Name: methyl(triphenyl)azanium;chloride | CAS Registry Number: 112003-21-1
Synonyms: ACMC-20mfad, SureCN236927, CTK0D2925

Molecular Formula: C19H18ClNMolecular Weight: 295.805920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGGXBSGFTTXROS-UHFFFAOYSA-M

112003-21-1
Benzenaminium, N-methyl-N,N-diphenyl-, iodide (1 supplier)
Compound Structure IUPAC Name: methyl(triphenyl)azanium;iodide | CAS Registry Number: 110532-60-0
Synonyms: SCHEMBL240324, AKOS028113408, Benzenaminium,N-methyl-N,N-diphenyl-,iodide

Molecular Formula: C19H18INMolecular Weight: 387.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGSHUYPVVIISTD-UHFFFAOYSA-M

110532-60-0
Benzenaminium, N-methyl-N-(6-phenyl-2H-1,3-selenazin-2-ylidene)-,perchlorate (0 suppliers)60563-63-5
Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: methyl-[3-(N-methylanilino)prop-2-enylidene]-phenylazanium | CAS Registry Number: 46997-88-0
Synonyms: Enamine_000289, AC1LE3AA, CBDivE_011781, CTK1C7362, methyl-[3-(N-methylanilino)prop-2-enylidene]-phenylazanium

Molecular Formula: C17H19N2+Molecular Weight: 251.346160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DROGMUOLVJUNBR-UHFFFAOYSA-N

46997-88-0
Benzenaminium, N-methylidyne- (1 supplier)
Compound Structure IUPAC Name: methylidyne(phenyl)azanium | CAS Registry Number: 102397-36-4
Synonyms: methylidyne(phenyl)azanium, ACMC-20m5e0, AC1O3G8C, CTK0G7629

Molecular Formula: C7H6N+Molecular Weight: 104.129240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQJVPMNTLGHXJL-UHFFFAOYSA-N

102397-36-4
Benzenaminium,2-butyl-4-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: [2-butyl-4-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-80-6
Synonyms: TL-1461, Carbamic acid, dimethyl-, ((4-trimethylammonio)-3-butyl)phenyl ester, iodide, Ammonium, ((4-(N,N-dimethylcarbamoyloxy)-2-butyl)phenyl)trimethyl-, iodide, Carbamic acid, N,N-dimethyl-, 3-butyl-4-dimethylaminophenyl ester, methiodide, AMMONIUM, ((4-HYDROXY-2-BUTYL)PHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, AC1L2F4X, LS-18190, [2-butyl-4-(dimethylcarbamoyloxy)phenyl]-trimethylazanium iodide

Molecular Formula: C16H27IN2O2Molecular Weight: 406.302250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFLKAUDQFIQLV-UHFFFAOYSA-M

63981-80-6
Benzenaminium,2-butyl-N,N,N-trimethyl-4-[[(methylamino)carbonyl]oxy]-, iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: [2-butyl-4-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-82-8
Synonyms: TL-1475, Carbamic acid, methyl-, (3-butyl-4-trimethylammonio)phenyl ester, iodide, Ammonium, ((2-butyl-4-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 3-butyl-4-dimethylaminophenyl ester, methiodide, AMMONIUM, ((4-HYDROXY-2-BUTYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F59, LS-18191, [2-butyl-4-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide

Molecular Formula: C15H25IN2O2Molecular Weight: 392.275670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYDOZKZCUYYPQA-UHFFFAOYSA-N

63981-82-8
Benzenaminium,2-chloro-N-[(diethylamino)(di-2-propenylamino)methylene]-N-methyl-,methyl sulfate (0 suppliers)89610-76-4
Benzenaminium,2-cyclopentyl-4-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: [2-cyclopentyl-4-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-59-9
Synonyms: TL-1417, Carbamic acid, dimethyl-, ((4-trimethylammonio)-3-cyclopentyl)phenyl ester, iodide, Ammonium, ((4-(N,N-dimethylcarbamoyloxy)-2-cyclopentyl)phenyl)trimethyl-, iodide, AMMONIUM, ((4-HYDROXY-2-CYCLOPENTYL)PHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, Carbamic acid, N,N-dimethyl-, 3-cyclopentyl-4-dimethylaminophenyl ester, methiodide, AC1L2F1X, LS-18221, [2-cyclopentyl-4-(dimethylcarbamoyloxy)phenyl]-trimethylazanium iodide, 2-cyclopentyl-4-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium iodide

Molecular Formula: C17H27IN2O2Molecular Weight: 418.312950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCNWLSFZJSNPBB-UHFFFAOYSA-M

63981-59-9
Benzenaminium,2-cyclopentyl-N,N,N-trimethyl-4-[[(methylamino)carbonyl]oxy]-, iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: [2-cyclopentyl-4-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-60-2
Synonyms: TL-1416, Carbamic acid, methyl-, (3-cyclopentyl-4-trimethylammonio)phenyl ester, iodide, Ammonium, ((2-cyclopentyl-4-methylcarbamoyloxy)phenyl)trimethyl-, iodide, AMMONIUM, ((4-HYDROXY-2-CYCLOPENTYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 3-cyclopentyl-4-dimethylaminophenyl ester, methiodide, AC1L2F23, LS-18222, [2-cyclopentyl-4-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide

Molecular Formula: C16H25IN2O2Molecular Weight: 404.286370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQLBIEVXELXFRZ-UHFFFAOYSA-N

63981-60-2
Benzenaminium,2-ethyl-N,N,N-trimethyl-4-[(1-piperidinylcarbonyl)oxy]-, iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: [2-ethyl-4-(piperidine-1-carbonyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-73-7
Synonyms: TL-1413, 1-Piperidinecarboxylic acid, (4-(trimethylammonio)-3-ethyl)phenyl ester, iodide, Ammonium, ((4-(piperidinocarbonyloxy)-2-ethyl)phenyl)trimethyl-, iodide, AMMONIUM, ((4-HYDROXY-2-ETHYL)PHENYL)TRIMETHYL-, IODIDE, 1-PIPERIDINECARBOXYLATE, Carbamic acid, N,N-pentamethylene-, 3-ethyl-4-dimethylaminophenyl ester, methiodide, AC1L2F3X, LS-18240, [2-ethyl-4-(piperidine-1-carbonyloxy)phenyl]-trimethylazanium iodide, 2-ethyl-N,N,N-trimethyl-4-[(piperidin-1-ylcarbonyl)oxy]anilinium iodide

Molecular Formula: C17H27IN2O2Molecular Weight: 418.312950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCQKVCYFBPVXLY-UHFFFAOYSA-M

63981-73-7
Benzenaminium,2-ethyl-N,N,N-trimethyl-4-[[(methylamino)carbonyl]oxy]-, iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: [2-ethyl-4-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-71-5
Synonyms: TL-1467, Carbamic acid, methyl-, (3-ethyl-4-trimethylammonio)phenyl ester, iodide, Ammonium, ((2-ethyl-4-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 3-ethyl-4-dimethylaminophenyl ester, methiodide, AMMONIUM, ((4-HYDROXY-2-ETHYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F3L, LS-18238, [2-ethyl-4-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide, 2-ethyl-N,N,N-trimethyl-4-[(methylcarbamoyl)oxy]anilinium iodide

Molecular Formula: C13H21IN2O2Molecular Weight: 364.222510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCAJXHSUYQHSTK-UHFFFAOYSA-N

63981-71-5
Benzenaminium,2-hydroxy-N,N,N-trimethyl-, inner salt (2 suppliers)
Compound Structure IUPAC Name: 2-(trimethylazaniumyl)phenolate | CAS Registry Number: 31061-58-2
Synonyms: Benzenaminium, 2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, Ammonium, (o-hydroxyphenyl)trimethyl-, hydroxide, inner salt, AC1L3JHB, 2-(trimethylazaniumyl)phenolate, NSC244315, NSC-244315

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDAMZFHTCKFXBJ-UHFFFAOYSA-N

31061-58-2
Benzenaminium,2-methoxy-N,N,N-trimethyl-, iodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-trimethylazanium;iodide | CAS Registry Number: 70329-19-0
Synonyms: NSC115675, NSC-115675

Molecular Formula: C10H16INOMolecular Weight: 293.144610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWDZJVMYVCARJF-UHFFFAOYSA-M

70329-19-0
Benzenaminium,3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium | CAS Registry Number: 16505-84-3
Synonyms: UNII-ILP8XJ8R5K, 3,3'-{decane-1,10-diylbis[(methylcarbamoyl)oxy]}bis(N,N,N-trimethylanilinium), DB00944, AC1L1LIO, Prestwick3_000616, SureCN61421, ILP8XJ8R5K, BSPBio_000552, BPBio1_000608, CHEBI:59719, NCGC00179526-01, AB00513869, trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium

Molecular Formula: C32H52N4O4+2Molecular Weight: 556.779680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWZVPVOZTJJMNU-UHFFFAOYSA-N

16505-84-3
Benzenaminium,3,3'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[N,N,N-trimethyl-, dibromide (0 suppliers)89130-58-5
Benzenaminium,3,3'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[N,N,N-trimethyl-, dichloride (0 suppliers)89535-47-7
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