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CHEMICAL products beginning with : P
100301 to 100350 of 110571 results  Page: << Previous 50 Results 2000 2001 2002 2003 2004 2005 2006 [2007] 2008 2009 2010 2011 2012 2013 2014 2015 2016 2017 2018 2019 2020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pyridinium,1-butyl-4-[1-(1-ethenyl-2,3-dihydro-1-hydroxy-6-methoxy-1H-inden-2-yl)ethyl]-, iodide (0 suppliers)89651-96-7
PYRIDINIUM,1-BUTYL-4-HYDROXY-2,6-DIMETHYL-,PERCHLORATE (1 supplier)
Compound Structure IUPAC Name: 1-butyl-2,6-dimethylpyridin-1-ium-4-ol perchlorate | CAS Registry Number: 35247-09-7
Synonyms: CID118797, Pyridinium, 1-butyl-4-hydroxy-2,6-dimethyl-, perchlorate, Pyridinium, 1-butyl-4-hydroxy-2,6-dimethyl-, perchlorate (1:1), Pyridinium, 1-butyl-4-hydroxy-2,6-dimethyl-, perchlorate (salt)

Molecular Formula: C11H18ClNO5Molecular Weight: 279.717320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVGGHVMBJUVHCD-UHFFFAOYSA-N

35247-09-7
PYRIDINIUM,1-DECYL-,CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1-decylpyridin-1-ium chloride | CAS Registry Number: 1609-21-8
Synonyms: chloride, 1-decylpyridinium, 1-Decyl-pyridinium, Decylpyridinium chloride, Pyridinium cationic der., 1-Decylpyridinium chloride, Pyridinium, 1-decyl-, chloride, CHEBI:689289, AIDS045611, AIDS-045611, CID74159, EINECS 216-541-2, Pyridinium, 1-decyl-, chloride (1:1), AI3-15067

Molecular Formula: C15H26ClNMolecular Weight: 255.826640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJUPHPDWOUZDKH-UHFFFAOYSA-M

1609-21-8
PYRIDINIUM,1-DODECYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-dodecylpyridin-1-ium;4-methylbenzenesulfonate | CAS Registry Number: 20762-71-4
Synonyms: AGN-PC-01VYOK, Pyridinium, 1-dodecyl-, 4-methylbenzenesulfonate (1:1), Pyridinium, 1-dodecyl-, salt with 4-methylbenzenesulfonic acid (1:1), 1-dodecylpyridin-1-ium;4-methylbenzenesulfonate, 76926-01-7

Molecular Formula: C24H37NO3SMolecular Weight: 419.620480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCEQOESJQVRUBO-UHFFFAOYSA-M

20762-71-4
PYRIDINIUM,1-DODECYL-,SULFATE (1:1) (8 suppliers)
Compound Structure IUPAC Name: 1-dodecylpyridin-1-ium sulfate | CAS Registry Number: 17342-21-1
Synonyms: 104-73-4 (Parent), 1-Dodecylpyridinium sulfate (1:1), EINECS 241-364-2, 1-Dodecylpyridinium hydrogen sulphate, CID167644, Pyridinium, 1-dodecyl-, sulfate (1:1)

Molecular Formula: C17H30NO4S-Molecular Weight: 344.489400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQDVXXOBJULTFE-UHFFFAOYSA-L

17342-21-1
PYRIDINIUM,1-DODECYL-2-FORMYL-,BROMIDE,OXIME (1 supplier)
Compound Structure IUPAC Name: [(E)-(1-dodecylpyridin-2-ylidene)methyl]-oxoazanium bromide | CAS Registry Number: 62036-66-2
Synonyms: Pyridine-2-aldoxime dodecyl bromide, 1-Dodecyl-2-formylpyridinium bromide oxime, CID5745583, LS-132489, Pyridinium, 1-dodecyl-2-formyl-, bromide, oxime

Molecular Formula: C18H31BrN2OMolecular Weight: 371.355540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTVDPQXOSPJWDT-ZAGWXBKKSA-N

62036-66-2
PYRIDINIUM,1-DODECYL-2-FORMYL-,IODIDE,OXIME (4 suppliers)
Compound Structure IUPAC Name: [(E)-(1-dodecylpyridin-2-ylidene)methyl]-oxoazanium iodide | CAS Registry Number: 3150-38-7
Synonyms: Dodecylpralidoxime, 2-Hydroxyiminomethyl-1-dodecylpyridinium iodide, CID5492868, LS-132491, Pyridinium, 1-dodecyl-2-formyl-, iodide, oxime, 1-Dodecyl-2-((hydroxyimino)methyl)pyridinium iodide, Pyridinium, 1-dodecyl-2-((hydroxyimino)methyl)-, iodide, Pyridinium, 1-dodecyl-2-((hydroxyimino)methyl)-, iodide (9CI), PAD

Molecular Formula: C18H31IN2OMolecular Weight: 418.356010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWZLHQKRIGCCEU-ZAGWXBKKSA-N

3150-38-7
Pyridinium,1-dodecyl-2-methyl-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-dodecyl-2-methylpyridin-1-ium;iodide | CAS Registry Number: 14402-22-3
Synonyms: NSC47291, NSC-47291

Molecular Formula: C18H32INMolecular Weight: 389.357850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JITBEBNXHYLDPE-UHFFFAOYSA-M

14402-22-3
PYRIDINIUM,1-DODECYL-4-[2-(4-HYDROXY-3- SULFOPHENYL)VINYL]-,INNER SALT (1 supplier)88859-66-9
Pyridinium,1-dodecyl-4-methyl-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-dodecyl-4-methylpyridin-1-ium;iodide | CAS Registry Number: 70710-07-5
Synonyms: SureCN1502868, NSC47304, NSC-47304

Molecular Formula: C18H32INMolecular Weight: 389.357850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRLNILMIJKIGEN-UHFFFAOYSA-M

70710-07-5
Pyridinium,1-dodecylmethyl-, chloride (9CI) (0 suppliers)32075-35-7
PYRIDINIUM,1-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-ethylpyridin-1-ium | CAS Registry Number: 15302-96-2
Synonyms: Ethylpyridinium, Ethylpyridinium bromide, Pyridinium, 1-ethyl-, 1906-79-2 (bromide), MolPort-004-804-023, CID15928, ZINC01668311, InChI=1/C7H10N/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3/q+, 2294-38-4

Molecular Formula: C7H10N+Molecular Weight: 108.161000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIDIRWZVUWCCCO-UHFFFAOYSA-N

15302-96-2
PYRIDINIUM,1-ETHYL-,BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-ethylpyridin-1-ium bromide | CAS Registry Number: 82305-24-6
Synonyms: Ethylaceturate, Ambkt3862, 1-ETHYLPYRIDINIUM BROMIDE, Pyridinium, 1-ethyl-, bromide, Jsp003917, MolPort-002-475-247, 15302-96-2 (Parent), CID15927, EINECS 217-607-3, Pyridinium, 1-ethyl-, bromide (1:1), AI3-52378, E0171, I02-0537, 1906-79-2

Molecular Formula: C7H10BrNMolecular Weight: 188.065000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABFDKXBSQCTIKH-UHFFFAOYSA-M

82305-24-6
PYRIDINIUM,1-ETHYL-2-METHYL-6-[2-(METHYLAMINO) VINYL]-,IODIDE (1 supplier)33124-39-9
Pyridinium,1-ethyl-4-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-, bromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-2-methoxyphenol;bromide | CAS Registry Number: 6266-18-8
Synonyms: NSC32732, NSC-32732

Molecular Formula: C16H18BrNO2Molecular Weight: 336.223620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QURPJRCCTROQEB-UHFFFAOYSA-N

6266-18-8
PYRIDINIUM,1-ETHYLMETHYL-,ETHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: ethyl sulfate; 1-propylpyridin-1-ium | CAS Registry Number: 68299-25-2
Synonyms: N-Ethylpicolinium ethosulfate, N-Ethylpicolinonium ethyl sulfate, EINECS 269-606-2, CID176397, 1-Ethylmethylpyridinium ethyl sulphate, Pyridinium, 1-ethylmethyl-, ethyl sulfate, Pyridinium, 1-ethylmethyl-, ethyl sulfate (1:1)

Molecular Formula: C10H17NO4SMolecular Weight: 247.311280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQXVYZBUCWELOV-UHFFFAOYSA-M

68299-25-2
Pyridinium,1-heptyl-3-[(hydroxyimino)methyl]-, iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(1-heptylpyridin-1-ium-3-yl)methylidene]hydroxylamine;iodide | CAS Registry Number: 66290-87-7
Synonyms: PYRIDINIUM, 1-HEPTYL-3-(HYDROXYIMINO)

Molecular Formula: C13H21IN2OMolecular Weight: 348.223110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFOXEFUQCHAHQJ-JHGYPSGKSA-N

66290-87-7
PYRIDINIUM,1-HEXADECYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-hexadecylpyridin-1-ium; 4-methylbenzenesulfonate | CAS Registry Number: 34359-90-5
Synonyms: CID118655, Pyridinium, 1-hexadecyl-, p-toluenesulfonate, Pyridinium, 1-hexadecyl-, 4-methylbenzenesulfonate (1:1), Pyridinium, 1-hexadecyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C28H45NO3SMolecular Weight: 475.726800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUAUZIKFYHTSRC-UHFFFAOYSA-M

34359-90-5
Pyridinium,1-hexadecyl-2-methyl-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-hexadecyl-2-methylpyridin-1-ium;iodide | CAS Registry Number: 14402-20-1
Synonyms: NSC47292, NSC-47292

Molecular Formula: C22H40INMolecular Weight: 445.464170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AANZEBBOYWLRHC-UHFFFAOYSA-M

14402-20-1
PYRIDINIUM,1-HEXADECYL-2-METHYL-,BROMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-hexadecyl-2-methylpyridin-1-ium bromide | CAS Registry Number: 20667-13-4
Synonyms: Cetyl-alpha-picolinium bromide, CID88642, Pyridinium, 1-hexadecyl-2-methyl-, bromide, Pyridinium, 1-hexadecyl-2-methyl-, bromide (1:1)

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

InChIKey: JRCWHWCFGYZDST-UHFFFAOYSA-M

20667-13-4
PYRIDINIUM,1-HEXADECYL-2-METHYL-,CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-hexadecyl-2-methylpyridin-1-ium chloride | CAS Registry Number: 14402-21-2
Synonyms: Cetyl-alpha-picolinium chloride, CID84408, Pyridinium, 1-hexadecyl-2-methyl-, chloride, Pyridinium, 1-hexadecyl-2-methyl-, chloride (1:1), 100338-38-3

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

InChIKey: TZRXOSWQYJSUIK-UHFFFAOYSA-M

14402-21-2
PYRIDINIUM,1-HEXADECYL-3-METHYL-,BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-hexadecyl-3-methylpyridin-1-ium bromide | CAS Registry Number: 2315-39-1
Synonyms: Cetyl-beta-picolinium bromide, CID75336, Pyridinium, 1-hexadecyl-3-methyl-, bromide, Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1)

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

InChIKey: HKOMMZBXDSXZHH-UHFFFAOYSA-M

2315-39-1
PYRIDINIUM,1-HEXADECYL-3-METHYL-,CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-hexadecyl-3-methylpyridin-1-ium chloride | CAS Registry Number: 14586-40-4
Synonyms: 3-Picolinium, 1-hexadecyl-, chloride, CID84536, Pyridinium, 1-hexadecyl-3-methyl-, chloride, Pyridinium, 1-hexadecyl-3-methyl-, chloride (1:1)

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

InChIKey: HKTSAUQXXZHFRT-UHFFFAOYSA-M

14586-40-4
PYRIDINIUM,1-HEXADECYL-4-METHYL-,BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-hexadecyl-4-methylpyridin-1-ium bromide | CAS Registry Number: 2315-40-4
Synonyms: Cetyl picolinium bromide, Cetyl-gamma-picolinium bromide, CID75338, Pyridinium, 1-hexadecyl-4-methyl-, bromide, Pyridinium, 1-hexadecyl-4-methyl-, bromide (1:1)

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

InChIKey: UFXSTPIFUFQVRP-UHFFFAOYSA-M

2315-40-4
PYRIDINIUM,1-METHOXY-4-PHENYL-,IODIDE (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-phenylpyridin-1-ium iodide | CAS Registry Number: 63467-34-5
Synonyms: 1-Methoxy-4-phenylpyridinium iodide, EINECS 264-236-8, CID113263, Pyridinium, 1-methoxy-4-phenyl-, iodide, Pyridinium, 1-methoxy-4-phenyl-, iodide (1:1)

Molecular Formula: C12H12INOMolecular Weight: 313.134250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STKHLBWQKSAUEB-UHFFFAOYSA-M

63467-34-5
PYRIDINIUM,1-METHYL-,IODIDE (7 suppliers)
Compound Structure IUPAC Name: 1-methylpyridin-1-ium iodide | CAS Registry Number: 930-73-4
Synonyms: Pyridine methiodide, 1-Methylpyridinium iodide, N-Methylpyridinium iodide, Pan-W-29, WLN: T6KJ A1 &I, PYRIDINIUM, 1-METHYL-, IODIDE, CHEBI:664128, MolPort-000-653-442, NSC 97384, CID13596, NSC97384, AI3-15031, Pyridinium, 1-methyl-, iodide (1:1), LS-132729, 61734-40-5

Molecular Formula: C6H8INMolecular Weight: 221.038890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLNJFEXZDGURGZ-UHFFFAOYSA-M

930-73-4
Pyridinium,1-methyl-2-(pyridiniomethyl)-, iodide (1:2) (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(pyridin-1-ium-1-ylmethyl)pyridin-1-ium;iodide | CAS Registry Number: 6291-05-0
Synonyms: 1-METHYL-2-(PYRIDIN-1-IUM-1-YLMETHYL)PYRIDIN-1-IUM IODIDE, NSC4212, NSC-4212

Molecular Formula: C12H14IN2+Molecular Weight: 313.157430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWDJVSBQARVCMV-UHFFFAOYSA-M

6291-05-0
PYRIDINIUM,1-METHYL-2-(TRIFLUOROACETYL)-,CHLORIDE,OXIME (1 supplier)
Compound Structure IUPAC Name: oxo-[(1Z)-2,2,2-trifluoro-1-(1-methylpyridin-2-ylidene)ethyl]azanium chloride | CAS Registry Number: 37744-98-2
Synonyms: CID5493499, LS-132778, 1-Methyl-2-(trifluoroacetyl)pyridinium chloride oxime, 2-(Trifluoroacetyl)-1-methylpyridinium chloride oxime, Pyridinium, 1-methyl-2-(trifluoroacetyl)-, chloride, oxime

Molecular Formula: C8H8ClF3N2OMolecular Weight: 240.610130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJEYOUGLWXYWIL-NAFXZHHSSA-N

37744-98-2
Pyridinium,1-methyl-2-[(1E)-4-methyl-4-oxido-3,5-dioxa-2-aza-4-phosphahept-1-en-1-yl]- (0 suppliers)629615-81-2
Pyridinium,1-methyl-2-[[3-(1-piperidinyl)-2-cyclohexen-1-ylidene]methyl]-,perchlorate (0 suppliers)88544-25-6
Pyridinium,1-methyl-2-[2,3,5,6-tetrahydro-2-(3-methyl-2(3H)-benzothiazolylidene)-3-oxopyrrolo[2,1-b]thiazol-7-yl]-, chloride (0 suppliers)881013-40-7
Pyridinium,1-methyl-2-[2-(2-pyridinyl)ethenyl]-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[(E)-2-pyridin-2-ylethenyl]pyridin-1-ium;iodide | CAS Registry Number: 26506-24-1
Synonyms: NSC157493, NSC-157493

Molecular Formula: C13H13IN2Molecular Weight: 324.160190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWIXBRCZKVRWCK-HRNDJLQDSA-M

26506-24-1
Pyridinium,1-methyl-2-[2-(methylthio)-2-(4-phenyl-1-piperidinyl)ethenyl]-, iodide (0 suppliers)104692-93-5
Pyridinium,1-methyl-3-(phenylmethyl)-, bromide (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]adamantan-1-amine | CAS Registry Number: 5562-50-5
Synonyms: BAS 01124726, AC1MEC6R, Oprea1_133784, Oprea1_513712, MolPort-000-937-943, STL168863, AKOS000546481, ST45157987, ST50301338, Adamantan-1-yl-(3,4,5-trimethoxy-benzyl)-amine, adamantanyl[(3,4,5-trimethoxyphenyl)methyl]amine, N-[(3,4,5-trimethoxyphenyl)methyl]adamantan-1-amine, N-(3,4,5-trimethoxybenzyl)tricyclo[3.3.1.1~3,7~]decan-1-amine

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJYRQBDVSYCBBN-UHFFFAOYSA-N

5562-50-5
PYRIDINIUM,1-METHYL-3-(TRIFLUOROACETYL),CHLORIDE,OXIME (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-[2,2,2-trifluoro-1-(1-methylpyridin-1-ium-3-yl)ethylidene]hydroxylamine chloride | CAS Registry Number: 37744-99-3
Synonyms: CID6507929, LS-132779, 3-(Trifluoroacetyl)-1-methylpyridinium chloride oxime, 1-Methyl-3-(trifluoroacetyl)pyridinium chloride oxime, Pyridinium, 1-methyl-3-(trifluoroacetyl), chloride, oxime

Molecular Formula: C8H8ClF3N2OMolecular Weight: 240.610130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUNDIQAJSGSWAO-OZLKFZLXSA-N

37744-99-3
Pyridinium,1-methyl-3-[(1E)-4-methyl-4-oxido-3,5-dioxa-2-aza-4-phosphahept-1-en-1-yl]- (0 suppliers)629616-05-3
Pyridinium,1-methyl-3-[[[[(1-methylpyridinium-3-yl)amino]carbonyl]amino]methyl]-,diiodide (0 suppliers)61369-08-2
Pyridinium,1-methyl-3-[[[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]amino]carbonyl]-,iodide (0 suppliers)89744-41-2
Pyridinium,1-methyl-3-[[4-[[4-[[[3-[(1-methylpyridinium-4-yl)amino]phenyl]amino]carbonyl]benzoyl]amino]benzoyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-N-[3-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-1-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 146426-42-8
Synonyms: AC1L50WW, CTK5J2059, 1-methyl-3-[(4-{[4-({3-[(1-methylpyridinium-4-yl)amino]phenyl}carbamoyl)benzoyl]amino}benzoyl)amino]pyridinium, 4-N-[3-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-1-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide

Molecular Formula: C33H30N6O3+2Molecular Weight: 558.642 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DYTPDNOOJIGEBZ-UHFFFAOYSA-P

146426-42-8
Pyridinium,1-methyl-3-[[4-[[4-[[[4-[[(1-methylpyridinium-3-yl)amino]carbonyl]phenyl]amino]carbonyl]benzoyl]amino]phenyl]amino]-,diiodide (9CI) (0 suppliers)102584-11-2
Pyridinium,1-methyl-4-(1,3,5-triazin-2-yl)-,bromide (0 suppliers)68847-45-0
Pyridinium,1-methyl-4-(2-phenylethenyl)-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]pyridin-1-ium;iodide | CAS Registry Number: 10129-70-1
Synonyms: CHEMBL441492, NSC77998, NSC-77998

Molecular Formula: C14H14INMolecular Weight: 323.172130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNKSSHJEDYJKMZ-USRGLUTNSA-M

10129-70-1
PYRIDINIUM,1-METHYL-4-(PYRIMIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyridin-1-ium-4-yl)pyrimidine | CAS Registry Number: 111863-71-9
Synonyms: AKOS027325807, AK320439, HE295933, 1-Methyl-4-(pyrimidin-2-yl)pyridin-1-ium

Molecular Formula: C10H10N3+Molecular Weight: 172.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AALLYHXVPOKEQO-UHFFFAOYSA-N

111863-71-9
PYRIDINIUM,1-METHYL-4-(PYRIMIDIN-2-YL)-,BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyridin-1-ium-4-yl)pyrimidine;bromide | CAS Registry Number: 74801-34-6
Synonyms: Pyridinium,1-methyl-4- -,bromide

Molecular Formula: C10H10BrN3Molecular Weight: 252.110500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUUCXCNLHKRGEE-UHFFFAOYSA-M

74801-34-6
PYRIDINIUM,1-METHYL-4-(TRIFLUOROACETYL)-,CHLORIDE,OXIME (4 suppliers)
Compound Structure IUPAC Name: oxo-[2,2,2-trifluoro-1-(1-methylpyridin-4-ylidene)ethyl]azanium chloride | CAS Registry Number: 37745-01-0
Synonyms: CID5493503, LS-132780, 1-Methyl-4-(trifluoroacetyl)pyridinium chloride oxime, Pyridinium, 1-methyl-4-(trifluoroacetyl)-, chloride, oxime

Molecular Formula: C8H8ClF3N2OMolecular Weight: 240.610130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HALLRYIRABQEQP-UHFFFAOYSA-N

37745-01-0
Pyridinium,1-methyl-4-[(1E)-2-[1-(2-naphthalenylmethyl)pyridinium-4-yl]ethenyl]-,dibromide (0 suppliers)674784-37-3
Pyridinium,1-methyl-4-[(1E)-2-[4-(methyloctadecylamino)phenyl]ethenyl]-, bromide (9CI) (0 suppliers)121739-51-3
Pyridinium,1-methyl-4-[(1E)-4-methyl-4-oxido-3,5-dioxa-2-aza-4-phosphahept-1-en-1-yl]- (0 suppliers)629616-12-2
PYRIDINIUM,1-METHYL-4-[(METHYLPHENYLHYDRAZONO)METHYL]-,CHLORIDE (3 suppliers)42476-20-0
PYRIDINIUM,1-METHYL-4-[(METHYLPHENYLHYDRAZONO)METHYL]-,METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline; methyl sulfate | CAS Registry Number: 68259-00-7
Synonyms: EINECS 269-503-2, CID9576503, Methyl 1-methyl-4-((methylphenylhydrazono)methyl)pyridinium sulphate, Pyridinium, 1-methyl-4-((methylphenylhydrazono)methyl)-, methyl sulfate, Pyridinium, 1-methyl-4-((2-methyl-2-phenylhydrazinylidene)methyl)-, methyl sulfate (1:1), 863457-31-2, 863487-94-9

Molecular Formula: C15H19N3O4SMolecular Weight: 337.394060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLLILZLFKGJCCV-UHFFFAOYSA-M

68259-00-7
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