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CHEMICAL products beginning with : P
99551 to 99600 of 110566 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 1988 1989 1990 1991 [1992] 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pyridinium, 3-fluoro-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-1-methylpyridin-1-ium | CAS Registry Number: 126159-64-6
Synonyms: ACMC-20mruk, AGN-PC-02RA3W, SureCN10256983, CTK0C2182

Molecular Formula: C6H7FN+Molecular Weight: 112.124883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SASRUMZGFRERDG-UHFFFAOYSA-N

126159-64-6
Pyridinium, 3-fluoro-1-methyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-methylpyridin-1-ium;iodide | CAS Registry Number: 36913-37-8
Synonyms: SureCN10553561, CTK1A9819

Molecular Formula: C6H7FINMolecular Weight: 239.029353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUDQJRFWODLIPM-UHFFFAOYSA-M

36913-37-8
Pyridinium, 3-formyl-1-(methoxycarbonyl)-, chloride (0 suppliers)
Compound Structure IUPAC Name: methyl 3-formylpyridin-1-ium-1-carboxylate;chloride | CAS Registry Number: 94162-00-2
Synonyms: ACMC-20lyg8, CTK3F5194

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQXQMYAPDXEAOT-UHFFFAOYSA-M

94162-00-2
Pyridinium, 3-formyl-1-methyl-2-[(phenylmethyl)thio]-, bromide (0 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanyl-1-methylpyridin-1-ium-3-carbaldehyde;bromide | CAS Registry Number: 77148-89-1
Synonyms: AGN-PC-00MK74, CTK2G6842

Molecular Formula: C14H14BrNOSMolecular Weight: 324.236060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUXNCVOJWVSWJY-UHFFFAOYSA-M

77148-89-1
Pyridinium, 3-hydroxy-1-(2-mercaptoethyl)-, nitrate (salt) (0 suppliers)103868-59-3
Pyridinium, 3-hydroxy-1-methyl-5-(4-nitrophenyl)-, bromide (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-(4-nitrophenyl)pyridin-1-ium-3-ol;bromide | CAS Registry Number: 62215-02-5
Synonyms: CTK2C4931

Molecular Formula: C12H11BrN2O3Molecular Weight: 311.131340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZYSAGYSVMXNEY-UHFFFAOYSA-N

62215-02-5
Pyridinium, 3-hydroxy-1-methyl-5-phenyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-phenylpyridin-1-ium-3-ol;bromide | CAS Registry Number: 62215-00-3
Synonyms: CTK2C4933

Molecular Formula: C12H12BrNOMolecular Weight: 266.133780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQHQLANEXWWWKD-UHFFFAOYSA-N

62215-00-3
Pyridinium, 3-hydroxy-5-(4-methoxyphenyl)-1-methyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-1-methylpyridin-1-ium-3-ol;bromide | CAS Registry Number: 62215-01-4
Synonyms: CTK2C4932

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWBAVBCITSYWCN-UHFFFAOYSA-N

62215-01-4
Pyridinium, 3-methoxy-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-methylpyridin-1-ium | CAS Registry Number: 54560-57-5
Synonyms: AC1MMEND, SureCN9296622, CTK1E3124, 3-methoxy-1-methylpyridin-1-ium, ZINC06232570

Molecular Formula: C7H10NO+Molecular Weight: 124.160400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDJAZTVANVDKHA-UHFFFAOYSA-N

54560-57-5
Pyridinium, 3-methyl-, trioxocyclobutylide (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-3,4-dioxocyclobuten-1-olate | CAS Registry Number: 92089-48-0
Synonyms: 2-(3-methylpyridinium-1-yl)-3,4-dioxocyclobut-1-en-1-olate, AC1MCWXD, CTK6C0111, ZX-AT026295, MFCD00099059, FCH1118244, 2-(3-methylpyridinium-1-yl)-3,4-dioxocyclobut-1-enolate, 2-(3-methylpyridin-1-ium-1-yl)-3,4-dioxocyclobuten-1-olate, 3-methyl-1-(2-oxido-3,4-dioxocyclobut-1-en-1-yl)-1$l^{5}-pyridin-1-ylium

Molecular Formula: C10H7NO3Molecular Weight: 189.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFYAAAHTLAAZKH-UHFFFAOYSA-N

92089-48-0
Pyridinium, 3-methyl-,1-[3-(5-nitro-2-furanyl)-1,2,4-oxadiazol-5-yl]-2-oxopropylide (0 suppliers)62730-52-3
Pyridinium, 3-methyl-1-(phenylmethyl)-, bromide (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-methylpyridin-1-ium;bromide | CAS Registry Number: 58416-59-4
Synonyms: CTK1E0208, AKOS003245228

Molecular Formula: C13H14BrNMolecular Weight: 264.160960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUAOQRGBUSZRBS-UHFFFAOYSA-M

58416-59-4
PYRIDINIUM, 3-METHYL-1-[(1R)-1-PHENYLETHYL]-, CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(1R)-1-phenylethyl]pyridin-1-ium;chloride | CAS Registry Number: 374114-61-1
Synonyms: CTK1A9583, Pyridinium, 3-methyl-1-[(1R)-1-phenylethyl]-, chloride

Molecular Formula: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYSWDNZXZXEQKE-BTQNPOSSSA-M

374114-61-1
Pyridinium, 3-methyl-1-[(tetradecylthio)methyl]-, chloride (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(tetradecylsulfanylmethyl)pyridin-1-ium;chloride | CAS Registry Number: 76652-34-1
Synonyms: CTK2G7494

Molecular Formula: C21H38ClNSMolecular Weight: 372.051120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUPXIFBELOULHT-UHFFFAOYSA-M

76652-34-1
Pyridinium, 3-methyl-1-[2-(5-nitro-2-furanyl)ethenyl]-, (Z)-, perchlorate (0 suppliers)87997-82-8
Pyridinium, 3-methyl-1-nitro-, tetrafluoroborate(1-) (0 suppliers)62375-00-2
Pyridinium, 3-methyl-1-octadecyl-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-octadecylpyridin-1-ium;iodide | CAS Registry Number: 47461-28-9
Synonyms: CTK1D8907, NSC47293, NSC-47293

Molecular Formula: C24H44INMolecular Weight: 473.517330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTWIDSDNTKORFG-UHFFFAOYSA-M

47461-28-9
PYRIDINIUM, 3-METHYL-1-OCTYL- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-octylpyridin-1-ium | CAS Registry Number: 712355-01-6
Synonyms: Pyridinium, 3-methyl-1-octyl-, SureCN2869081, AGN-PC-014P59, CTK2H3906

Molecular Formula: C14H24N+Molecular Weight: 206.347060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVFZRVATGMEQNJ-UHFFFAOYSA-N

712355-01-6
Pyridinium, 3-methyl-1-octyl-, 1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-octylpyridin-1-ium;trifluoromethanesulfonate | CAS Registry Number: 929602-03-9
Synonyms: CTK3F6879

Molecular Formula: C15H24F3NO3SMolecular Weight: 355.416170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPNAZZWNOACNNO-UHFFFAOYSA-M

929602-03-9
PYRIDINIUM, 3-METHYL-1-OCTYL-, IODIDE (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-octylpyridin-1-ium;iodide | CAS Registry Number: 258279-32-2
Synonyms: SureCN5884047, CHEMBL55795, CTK0J3756, Pyridinium, 3-methyl-1-octyl-, iodide

Molecular Formula: C14H24INMolecular Weight: 333.251530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMQXCRYVRPDQDR-UHFFFAOYSA-M

258279-32-2
PYRIDINIUM, 4,4',4''-[1,2,3-PROPANETRIYLTRIS(THIO)]TRIS[1-BUTYL-, TRIIODIDE (0 suppliers)
Compound Structure IUPAC Name: 4-[1,3-bis[(1-butylpyridin-1-ium-4-yl)sulfanyl]propan-2-ylsulfanyl]-1-butylpyridin-1-ium;triiodide | CAS Registry Number: 446242-10-0
Synonyms: CTK1C7854, Pyridinium, 4,4',4''-[1,2,3-propanetriyltris(thio)]tris[1-butyl-, triiodide

Molecular Formula: C30H44I3N3S3Molecular Weight: 923.598870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RPCQCHPFVUFJCR-UHFFFAOYSA-K

446242-10-0
Pyridinium, 4,4'-(1,2-ethanediyl)bis[1-(phenylmethyl)-, dichloride (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-[2-(1-benzylpyridin-1-ium-4-yl)ethyl]pyridin-1-ium;dichloride | CAS Registry Number: 129536-42-1
Synonyms: ACMC-20mtac, CTK0F5960

Molecular Formula: C26H26Cl2N2Molecular Weight: 437.404040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNZQYDWTZPLFON-UHFFFAOYSA-L

129536-42-1
Pyridinium, 4,4'-(1,2-ethenediyl)bis[1-[(4-methylphenyl)methyl]-,dibromide (0 suppliers)116090-18-7
Pyridinium, 4,4'-(1,2-ethenediyl)bis[1-ethyl-, diiodide (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium;diiodide | CAS Registry Number: 91779-87-2
Synonyms: ACMC-20luxz, CTK3G3636

Molecular Formula: C16H20I2N2Molecular Weight: 494.152340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQQLRYVDEFBWOL-UHFFFAOYSA-L

91779-87-2
Pyridinium, 4,4'-(1,2-ethenediyl)bis[1-heptyl-, dibromide (0 suppliers)
Compound Structure IUPAC Name: 1-heptyl-4-[2-(1-heptylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium;dibromide | CAS Registry Number: 88379-80-0
Synonyms: CTK3B2622

Molecular Formula: C26H40Br2N2Molecular Weight: 540.417200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZCZQEHCPXEWRV-UHFFFAOYSA-L

88379-80-0
Pyridinium, 4,4'-(1,2-ethenediyl)bis[1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium | CAS Registry Number: 41491-90-1
Synonyms: AC1NGE0Q, SureCN12519753, CTK1C8952, 1-methyl-4-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium

Molecular Formula: C14H16N2+2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRIOCMZNEKUBEW-UHFFFAOYSA-N

41491-90-1
Pyridinium, 4,4'-(1,2-ethenediyl)bis[1-methyl-, (E)- (0 suppliers)46740-72-1
Pyridinium, 4,4'-(1,2-ethenediyl)bis[1-methyl-, diiodide (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium;diiodide | CAS Registry Number: 22919-72-8
Synonyms: CTK0I8205

Molecular Formula: C14H16I2N2Molecular Weight: 466.099180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHOXCFGWETZYGT-UHFFFAOYSA-L

22919-72-8
Pyridinium, 4,4'-(1,2-ethenediyl)bis[1-propyl-, dichloride (0 suppliers)
Compound Structure IUPAC Name: 1-propyl-4-[2-(1-propylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium;dichloride | CAS Registry Number: 114068-87-0
Synonyms: ACMC-20mjny, CTK0C7949

Molecular Formula: C18H24Cl2N2Molecular Weight: 339.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFCWMKWAFGNARB-UHFFFAOYSA-L

114068-87-0
Pyridinium, 4,4'-(1,3-propanediyl)bis[1-(1-methylethyl)-, diiodide (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-4-[3-(1-propan-2-ylpyridin-1-ium-4-yl)propyl]pyridin-1-ium;diiodide | CAS Registry Number: 143230-56-2
Synonyms: ACMC-20n2cd, SureCN9334776, AGN-PC-025J2D, CTK0B5002

Molecular Formula: C19H28I2N2Molecular Weight: 538.247960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXGCMEIPFHJNIP-UHFFFAOYSA-L

143230-56-2
Pyridinium, 4,4'-(1,3-propanediyl)bis[1-(phenylmethyl)-, dibromide (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-[3-(1-benzylpyridin-1-ium-4-yl)propyl]pyridin-1-ium;dibromide | CAS Registry Number: 121276-71-9
Synonyms: ACMC-20mpev, AGN-PC-001Z4N, CTK0F8456

Molecular Formula: C27H28Br2N2Molecular Weight: 540.332620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMEBIQUJNJACRZ-UHFFFAOYSA-L

121276-71-9
Pyridinium, 4,4'-(1,3-propanediyl)bis[1-methyl-, diiodide (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[3-(1-methylpyridin-1-ium-4-yl)propyl]pyridin-1-ium;diiodide | CAS Registry Number: 61736-46-7
Synonyms: AGN-PC-00LI83, CTK2D3481

Molecular Formula: C15H20I2N2Molecular Weight: 482.141640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZQDYQVCFUEZQU-UHFFFAOYSA-L

61736-46-7
PYRIDINIUM, 4,4'-(1,4-PHENYLENE)BIS[1-(4-AMINOPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[1-(4-aminophenyl)pyridin-1-ium-4-yl]phenyl]pyridin-1-ium-1-yl]aniline | CAS Registry Number: 876014-06-1
Synonyms: CTK2I2367, Pyridinium, 4,4'-(1,4-phenylene)bis[1-(4-aminophenyl)-

Molecular Formula: C28H24N4+2Molecular Weight: 416.516960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBFKGEYNIRQUKW-UHFFFAOYSA-O

876014-06-1
PYRIDINIUM, 4,4'-(1,8-NAPHTHALENEDIYL)BIS[1,2-DIMETHYL-, DIIODIDE (1 supplier)
Compound Structure IUPAC Name: 4-[8-(1,2-dimethylpyridin-1-ium-4-yl)naphthalen-1-yl]-1,2-dimethylpyridin-1-ium;diiodide | CAS Registry Number: 182683-45-0
Synonyms: Pyridinium, 4,4'-(1,8-naphthalenediyl)bis[1,2-dimethyl-, diiodide, AGN-PC-00P4WZ, CTK0A6266

Molecular Formula: C24H24I2N2Molecular Weight: 594.269700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYMXAHYESYBKCP-UHFFFAOYSA-L

182683-45-0
PYRIDINIUM, 4,4'-(1E)-1,2-ETHENEDIYLBIS[1-ETHYL-, DIPERCHLORATE (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium;diperchlorate | CAS Registry Number: 557773-50-9
Synonyms: CTK1F6130, Pyridinium, 4,4'-(1E)-1,2-ethenediylbis[1-ethyl-, diperchlorate

Molecular Formula: C16H20Cl2N2O8Molecular Weight: 439.244600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CWEKAJJTLLPQNK-UHFFFAOYSA-L

557773-50-9
PYRIDINIUM, 4,4'-(9-OXO-9H-FLUORENE-2,7-DIYL)BIS[1-DECYL-, DIBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 2,7-bis(1-decylpyridin-1-ium-4-yl)fluoren-9-one;dibromide | CAS Registry Number: 651049-09-1
Synonyms: CTK1J9853, Pyridinium, 4,4'-(9-oxo-9H-fluorene-2,7-diyl)bis[1-decyl-, dibromide

Molecular Formula: C43H56Br2N2OMolecular Weight: 776.725540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGRVXIUFTXSQMM-UHFFFAOYSA-L

651049-09-1
PYRIDINIUM, 4,4'-(9-OXO-9H-FLUORENE-2,7-DIYL)BIS[1-DECYL-, DIIODIDE (0 suppliers)
Compound Structure IUPAC Name: 2,7-bis(1-decylpyridin-1-ium-4-yl)fluoren-9-one;diiodide | CAS Registry Number: 651049-11-5
Synonyms: CTK1J9852, Pyridinium, 4,4'-(9-oxo-9H-fluorene-2,7-diyl)bis[1-decyl-, diiodide

Molecular Formula: C43H56I2N2OMolecular Weight: 870.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPHGFOQQNGNAPS-UHFFFAOYSA-L

651049-11-5
PYRIDINIUM, 4,4'-(9-OXO-9H-FLUORENE-2,7-DIYL)BIS[1-PENTYL-, DIBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 2,7-bis(1-pentylpyridin-1-ium-4-yl)fluoren-9-one;dibromide | CAS Registry Number: 651049-06-8
Synonyms: CTK1J9855, Pyridinium, 4,4'-(9-oxo-9H-fluorene-2,7-diyl)bis[1-pentyl-, dibromide

Molecular Formula: C33H36Br2N2OMolecular Weight: 636.459740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWGIJUXPLRKJGY-UHFFFAOYSA-L

651049-06-8
PYRIDINIUM, 4,4'-(9-OXO-9H-FLUORENE-2,7-DIYL)BIS[1-PENTYL-, DIIODIDE (0 suppliers)
Compound Structure IUPAC Name: 2,7-bis(1-pentylpyridin-1-ium-4-yl)fluoren-9-one;diiodide | CAS Registry Number: 651049-07-9
Synonyms: CTK1J9854, Pyridinium, 4,4'-(9-oxo-9H-fluorene-2,7-diyl)bis[1-pentyl-, diiodide

Molecular Formula: C33H36I2N2OMolecular Weight: 730.460680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZMLZSUPNXTMBK-UHFFFAOYSA-L

651049-07-9
Pyridinium, 4,4'-(carbonyldiimino)bis[1-methyl-, diiodide (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(1-methylpyridin-1-ium-4-yl)urea;diiodide | CAS Registry Number: 61369-03-7
Synonyms: CTK2E1303

Molecular Formula: C13H16I2N4OMolecular Weight: 498.101280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJMOHQRAJRUJOC-UHFFFAOYSA-N

61369-03-7
Pyridinium, 4,4'-(methylenediimino)bis[1-methyl-, diiodide (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1-methylpyridin-1-ium-4-yl)methanediamine;diiodide | CAS Registry Number: 61369-05-9
Synonyms: CTK2E1302

Molecular Formula: C13H18I2N4Molecular Weight: 484.117760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZDSWDNDNIADRH-UHFFFAOYSA-N

61369-05-9
Pyridinium, 4,4'-[(2-methyl-1,4-phenylene)diimino]bis[1-nonyl-,dibromide (0 suppliers)64436-83-5
PYRIDINIUM, 4,4'-[1,10-DECANEDIYLBIS(THIO)]BIS[1-OCTYL-, DIIODIDE (0 suppliers)
Compound Structure IUPAC Name: 1-octyl-4-[10-(1-octylpyridin-1-ium-4-yl)sulfanyldecylsulfanyl]pyridin-1-ium;diiodide | CAS Registry Number: 202071-11-2
Synonyms: CTK0J9236, Pyridinium, 4,4'-[1,10-decanediylbis(thio)]bis[1-octyl-, diiodide

Molecular Formula: C36H62I2N2S2Molecular Weight: 840.829820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPJKLBWSNIPPDT-UHFFFAOYSA-L

202071-11-2
PYRIDINIUM, 4,4'-[1,3-PROPANEDIYLBIS(THIO)]BIS[1-DECYL-, DIIODIDE (0 suppliers)
Compound Structure IUPAC Name: 1-decyl-4-[3-(1-decylpyridin-1-ium-4-yl)sulfanylpropylsulfanyl]pyridin-1-ium;diiodide | CAS Registry Number: 202070-88-0
Synonyms: CTK0J9238, Pyridinium, 4,4'-[1,3-propanediylbis(thio)]bis[1-decyl-, diiodide

Molecular Formula: C33H56I2N2S2Molecular Weight: 798.750080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSFRDQAYZHXGSD-UHFFFAOYSA-L

202070-88-0
Pyridinium, 4,4'-[1,4-butanediylbis(oxymethylene)]bis[1-octyl-,dibromide (0 suppliers)851761-74-5
Pyridinium, 4,4'-[1,6-hexanediylbis(iminocarbonyl)]bis[1-decyl-,diiodide (0 suppliers)190513-87-2
PYRIDINIUM, 4,4'-[1,6-HEXANEDIYLBIS(THIO)]BIS[1-OCTADECYL-, DIIODIDE (0 suppliers)
Compound Structure IUPAC Name: 1-octadecyl-4-[6-(1-octadecylpyridin-1-ium-4-yl)sulfanylhexylsulfanyl]pyridin-1-ium;diiodide | CAS Registry Number: 202071-04-3
Synonyms: CTK0J9237, Pyridinium, 4,4'-[1,6-hexanediylbis(thio)]bis[1-octadecyl-, diiodide

Molecular Formula: C52H94I2N2S2Molecular Weight: 1065.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLWXTQQHIGOMEH-UHFFFAOYSA-L

202071-04-3
Pyridinium, 4,4'-carbonylbis[1-heptyl-, dibromide (0 suppliers)
Compound Structure IUPAC Name: bis(1-heptylpyridin-1-ium-4-yl)methanone;dibromide | CAS Registry Number: 64374-44-3
Synonyms: CTK2A6032

Molecular Formula: C25H38Br2N2OMolecular Weight: 542.390020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJDOFQUQLIMZIG-UHFFFAOYSA-L

64374-44-3
Pyridinium, 4,4-dimethyl-2,6-dioxocyclohexylide (0 suppliers)38502-99-7
Pyridinium, 4-((2-((3-((acetyloxy)methyl)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-7-yl)amino)-2-oxoethyl)thio)-1-methyl-, hydroxide, inner salt, (6R-trans)- (0 suppliers)
Compound Structure IUPAC Name: 3-(acetyloxymethyl)-7-[[2-(1-methylpyridin-1-ium-4-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 34409-23-9

Molecular Formula: C18H19N3O6S2Molecular Weight: 437.489960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MVCWQSBQUMRYDD-UHFFFAOYSA-N

34409-23-9
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