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CHEMICAL products beginning with : C
2351 to 2400 of 73541 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C18H16O8 (1 supplier)
C2 Ceramide (10 suppliers)3101-57-6
C2 Ceramide-1-phosphate (8 suppliers)151729-74-7
C2 CERAMIDE-1-PHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-2-acetamido-3-hydroxyoctadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 151729-55-4
Synonyms: C2 Ceramide-1-phosphate, CTK8E7783

Molecular Formula: C20H40NO6PMolecular Weight: 421.508462 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HWPZKJVGDYNEAW-VQTJNVASSA-N

151729-55-4
C2 DIHYDROCERAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]acetamide | CAS Registry Number: 13031-64-6
Synonyms: C2 Dihydroceramide, N-acetyldihydrosphingosine, D-erythro-N-Acetylsphinganine, CHEBI:64913, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]acetamide, D-erythro-Sphingosine, Dihydro-, N-Acetyl-, C2-dihydroceramide, N-acetylsphinganine, C2 Sphinganine, Dihydroceramide C2, dihydro-C2-ceramide, C2 dihydrosphingosine, dS-N-Acetylsphinganine, N-02:0 Sphinganine, N-(acetoyl)-sphinganine, UNII-ZZK8X1CR0R, N-Acetyl dihydrosphingosine, CBiol_002032, BSPBio_001567, KBioGR_000287

Molecular Formula: C20H41NO3Molecular Weight: 343.544440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CRJGESKKUOMBCT-VQTJNVASSA-N

13031-64-6
C2 Phytoceramide (9 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]acetamide | CAS Registry Number: 475995-69-8
Synonyms: CTK8E7779, AG-L-66534

Molecular Formula: C20H41NO4Molecular Weight: 359.543840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SZUJJDLBXJCDNT-AQNXPRMDSA-N

475995-69-8
C2-8 (6 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-[(4-bromophenyl)sulfamoyl]benzamide | CAS Registry Number: 300670-16-0
Synonyms: Oprea1_280340, Oprea1_816197, CBDivE_007317, B3436_SIGMA, CHEBI:546858, MolPort-002-135-977, ZINC00786412, CID1076689, NCGC00165746-01, EU-0066737, Polyglutamine Aggregation Inhibitor III, C2-8, CU-00000000284-1, N-(4-Bromo-phenyl)-3-(4-bromo-phenylsulfamoyl)-benzamide, N-(4-Bromophenyl)-3-(((4-bromophenyl)amino)sulfonyl)benzamide, N-(4-bromophenyl)-3-[[(4-bromophenyl)amino]sulfonyl]benzamide, Benzamide, N-(4-bromophenyl)-3-(((4-bromophenyl)amino)sulfonyl)

Molecular Formula: C19H14Br2N2O3SMolecular Weight: 510.199060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJJKUNDBFWUAQB-UHFFFAOYSA-N

300670-16-0
C2-DESAMINO-C2METHYL-N10-PROPARGYL-2'-TRIFLUOROMETHYL-5,8-DIDEAZFOLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-(trifluoromethyl)benzoyl]amino]pentanedioic acid | CAS Registry Number: 112888-26-3
Synonyms: CHEBI:271498, CB 3988, CID130722, CB-3988, C(2)-Desamino-C(2)methyl-N(10)-propargyl-2'-trifluoromethyl-5,8-dideazfolic acid, 2-{4-[(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-2-trifluoromethyl-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)-2-(trifluoromethyl)benzoyl)-

Molecular Formula: C26H23F3N4O6Molecular Weight: 544.479230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: QVJDQRGWHLSUHB-NRFANRHFSA-N

112888-26-3
C20 CERAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]icosanamide | CAS Registry Number: 7344-02-7
Synonyms: N-eicosanoylsphingosine, Cer(d18:1/20:0), C20 Ceramide, LMSP02010007, N-icosanoylsphingosine, N-(icosanoyl)ceramide, N-(eicosanoyl)ceramide, N-(eicosanoyl)-ceramide, AC1NR2KM, C20 Cer, N-(Eicosanoyl)sphingosine, N-icosanoylsphing-4-enine, N-eicosanoylsphing-4-enine, N-(icosanoyl)sphing-4-enine, N-(eicosanoyl)sphing-4-enine, N-Eicosanoyl-C18-sphingosine, N-(eicosanoyl)-sphing-4-enine, Ceramide (d18:1/20:0), CHEBI:72962, HMDB04951

Molecular Formula: C38H75NO3Molecular Weight: 594.007000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XWBWIAOWSABHFI-NUKVNZTCSA-N

7344-02-7
C20 DIHYDROCERAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide | CAS Registry Number: 121459-06-1
Synonyms: C20 Dihydroceramide, N-Eicosanoylsphinganine, C20DH Cer, Cer(d18:0/20:0), N-(eicosanoyl)-sphinganine, N-(eicosanoyl)-dihydroceramide, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide, LMSP02020009, N-icosanoylsphinganine, AC1NR2LA, N-icosanoyldihydroceramide, N-eicosanoyldihydroceramide, N-icosanoyldihydrosphingosine, N-eicosanoyldihydrosphingosine, CHEBI:67027, CTK8E7821, HMDB11764, DHC-A 18:0/20:0, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]eicosanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-[R-(R*,S*)]-Eicosanamide

Molecular Formula: C38H77NO3Molecular Weight: 596.022880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWAUSWHRQBSECP-PQQNNWGCSA-N

121459-06-1
C20 Saturated Fatty Acid (1 supplier)
C20 TRIAROMATIC STERANE (7 suppliers)
Compound Structure IUPAC Name: (17R)-17-ethyl-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 81943-50-2
Synonyms: C20TRIAROMATICSTERANE

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMBRVEKVXRTMGS-HXUWFJFHSA-N

81943-50-2
C20 Unsaturated Fatty Acid (0 suppliers)
C20-24 ALKYL DIMETHICONE (7 suppliers)200074-76-6
C20-24 ALKYL METHICONE (6 suppliers)200074-77-7
C20-24-Alkyl benzenesulfonic acid, calcium salt (1 supplier)156105-31-6
C20H15Brf2N2 (7 suppliers)
Compound Structure Synonyms: KB-80179, 1,1-Difluorocyclopropane-1-dibenzosuberyl Pyrazinium Bromide, 1-[(1aR,10bS)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-pyrazinium Bromide, Pyrazinium,1-[(1aR,10bS)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-,bromide(1:1),rel-

Molecular Formula: C20H15BrF2N2Molecular Weight: 401.247306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGZHNXNWQHBBPO-FMJRHHGGSA-M

312905-15-0
C20H22O8 (1 supplier)
C21 RING-C MONOAROMATIC STERANE (5A(H),10BETA(CH3)/5BETA(H),10BETA(CH3)) (5 suppliers)98774-61-9
C21 RING-C MONOAROMATIC STERANE (5A(H),10SS(CH3)/5SS(H),10SS(CH3)) (3 suppliers)98774-59-5
C21-38 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (7 suppliers)127133-59-9
C21H20O9 (1 supplier)
C22 CERAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide | CAS Registry Number: 869501-30-4
Synonyms: C22 Ceramide, CTK8E7823

Molecular Formula: C40H79NO3Molecular Weight: 622.060160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KEPQASGDXIEOIL-ZESVVUHVSA-N

869501-30-4
C22 DIHYDROCERAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]docosanamide | CAS Registry Number: 147492-65-7
Synonyms: C22 Dihydroceramide, C22DH Cer, Cer(d18:0/22:0), N-(docosanoyl)-sphinganine, N-(docosanoyl)-dihydroceramide, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]docosanamide, N-behenoylsphinganine, LMSP02020010, N-docosanoylsphinganine, N-behenoyldihydroceramide, AC1NR2LD, N-docosanoyldihydroceramide, N-behenoyldihydrosphingosine, N-docosanoyldihydrosphingosine, CHEBI:67021, CTK8E7824, HMDB11765, DHC-A 18:0/22:0, FT-0664482, N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide

Molecular Formula: C40H81NO3Molecular Weight: 624.076040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SXPRAKSDHOEHIG-ZESVVUHVSA-N

147492-65-7
C22-PROSTAGLANDIN F4ALPHA (4 suppliers)
Compound Structure IUPAC Name: (Z)-6-[(1R,3R,5S)-3,5-dihydroxy-2-[(1E,5E,8Z)-3-hydroxyundeca-1,5,8-trienyl]cyclopentyl]hex-4-enoic acid | CAS Registry Number: 79319-94-1
Synonyms: C22-PGF4alpha, C22-Prostaglandin F4alpha, (Z)-6-[(1R,3R,5S)-3,5-dihydroxy-2-[(1E,5E,8Z)-3-hydroxyundeca-1,5,8-trienyl]cyclopentyl]hex-4-enoic acid, AC1O6073, 4,7-Nonadienoic acid, 9-(3,5-dihydroxy-2-(3-hydroxy-1,5-octadienyl)cyclopentyl)-, (1R-(1alpha(4Z,7Z),2beta(1E,3S*,5Z),3alpha,5alpha))-

Molecular Formula: C22H34O5Molecular Weight: 378.502360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SNPJCMSWLFPGRU-KRIRSDIPSA-N

79319-94-1
C24-28 ALKYL DIMETHICONE (7 suppliers)192230-29-8
C24-36 ALPHA-ALKENE POLYMERS WITH MALEIC ANHYDRIDE (5 suppliers)68989-34-4
C24:1 Ceramide (9 suppliers)54165-50-0
C26 Ceramide (10 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide | CAS Registry Number: 121459-09-4
Synonyms: C26 Cer, Cer(d18:1/26:0), LMSP02010011, N-(hexacosanoyl)ceramide, AC1NR2KY, N-(hexacosanoyl)-ceramide, N-hexacosanoylsphing-4-enine, N-(hexacosanoyl)sphing-4-enine, Ceramide (d18:1/26:0), CHEBI:72968, HMDB04955, N-(hexacosanoyl)-sphing-4-enine, FT-0664483, N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide, N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide, [R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide

Molecular Formula: C44H87NO3Molecular Weight: 678.166480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJROVRTUSFQVMR-GVOPMEMSSA-N

121459-09-4
C26 DIAROMATIC STERANE (10 suppliers)
Compound Structure IUPAC Name: (13R,14R,17R)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene | CAS Registry Number: 103908-63-0

Molecular Formula: C26H36Molecular Weight: 348.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSWVMWILBNMXPH-NEBIIKFJSA-N

103908-63-0
C26 TRIAROMATIC STERANE (8 suppliers)
Compound Structure IUPAC Name: (17S)-17-methyl-17-[(2R)-6-methylheptan-2-yl]-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-29-2
Synonyms: C26TRIAROMATICSTERANE

Molecular Formula: C26H32Molecular Weight: 344.532280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STIPHXSJCFYNDG-BCHFMIIMSA-N

80382-29-2
C27 1-METHYL TRIAROMATIC STERANE (8 suppliers)
Compound Structure IUPAC Name: (17R)-1,17-dimethyl-17-[(2R)-6-methylheptan-2-yl]-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-27-0
Synonyms: CID157636, 18,19-Dinorcholesta-1,3,5,7,9,11,13-heptaene, 1,17-dimethyl-, (17alpha)-

Molecular Formula: C27H34Molecular Weight: 358.558860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKMKQDKERXPFHR-NFQMXDRXSA-N

80382-27-0
C27 DIAROMATIC STERANES (4 suppliers)110100-53-3
C27 RING-C MONOAROMATIC STERANE (5BETA(H),10BETA(CH3)/5A(H),10BETA(CH3)) (6 suppliers)98819-92-2
C27 RING-C MONOAROMATIC STERANE (5SS(H),10SS(CH3)/5A(H),10SS(CH3)) (4 suppliers)
Compound Structure IUPAC Name: (5S,10S,17S)-10,17-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,15,16-octahydro-1H-cyclopenta[a]phenanthrene;(5R,10S,17S)-10,17-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,15,16-octahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 98819-91-1
Synonyms: C27RING-CMONOAROMATICSTERANE(5BETA ,10BETA /5A ,10BETA

Molecular Formula: C54H84Molecular Weight: 733.244760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHSGWIOQYDLSIX-DIPMDDIASA-N

98819-91-1
C27/C28 TRIAROMATIC STERANES (6 suppliers)
Compound Structure IUPAC Name: (17S)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene;(17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-32-7

Molecular Formula: C55H70Molecular Weight: 731.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUOSCDGHWUNJHU-PPIGJNCDSA-N

80382-32-7
C27H22N2O2 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-methoxy-5-(2-pyridin-4-ylethenyl)phenoxy]phenyl]ethenyl]pyridine | CAS Registry Number: 1171924-43-8
Synonyms: 4-[2-[4-methoxy-3-[4-[2-(4-pyridinyl)ethenyl]phenoxy]phenyl]ethenyl]pyridine, AKOS030254073

Molecular Formula: C27H22N2O2Molecular Weight: 406.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNOZNCQZRKZBLL-UHFFFAOYSA-N

1171924-43-8
C27H26N2O2 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[2-methoxy-5-(2-pyridin-2-ylethyl)phenoxy]phenyl]ethyl]pyridine | CAS Registry Number: 365542-43-4
Synonyms: 2-[2-[4-[2-methoxy-5-[2-(2-pyridyl)ethyl]phenoxy]phenyl]ethyl]pyridine, MolPort-006-701-689, MFCD12546761, ZINC35973547, AKOS017343650

Molecular Formula: C27H26N2O2Molecular Weight: 410.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUVHHJSRWRBIMV-UHFFFAOYSA-N

365542-43-4
C27H27Cln2O2 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-methoxy-5-(2-pyridin-4-ylethyl)phenoxy]phenyl]ethyl]pyridine;hydrochloride | CAS Registry Number: 365542-39-8
Synonyms: 4-[2-[4-[2-methoxy-5-[2-(4-pyridyl)ethyl]phenoxy]phenyl]ethyl]pyridine hydrochloride, MolPort-006-701-756, MFCD12546828, AKOS025213709

Molecular Formula: C27H27ClN2O2Molecular Weight: 446.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFCAGAFVCMLTSQ-UHFFFAOYSA-N

365542-39-8
C27H28Cl2N2O2 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[3-methoxy-4-[4-(2-pyridin-4-ylethyl)phenoxy]phenyl]ethyl]pyridine;dihydrochloride | CAS Registry Number: 365542-49-0
Synonyms: 4-[2-[3-methoxy-4-[4-[2-(4-pyridyl)ethyl]phenoxy]phenyl]ethyl]pyridine dihydrochloride, MolPort-006-701-758, MFCD12546830, AKOS025213868

Molecular Formula: C27H28Cl2N2O2Molecular Weight: 483.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKHUYTGQZDBWSR-UHFFFAOYSA-N

365542-49-0
C28 DIAROMATIC STERANES (6 suppliers)369364-82-9
C28 TRIAROMATIC STERANE (8 suppliers)
Compound Structure IUPAC Name: (17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-33-8
Synonyms: C28TRIAROMATICSTERANE

Molecular Formula: C28H36Molecular Weight: 372.585440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOOKGIUHXBYNAK-CJYOKPGZSA-N

80382-33-8
C28/C29 1-METHYL TRIAROMATIC STERANES (6 suppliers)80382-31-6
C28/C29 RING-C MONOAROMATIC STERANE (9 suppliers)102045-91-0
C28H26O6 (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-6-[(1E,3E,5E,7E,9E,11E)-12-(3-hydroxy-2-methoxycarbonylphenyl)dodeca-1,3,5,7,9,11-hexaenyl]benzoate | CAS Registry Number: 1171924-03-0
Synonyms: METHYL 2-HYDROXY-6-[(1E,3E,5E,7E,9E,11E)-12-[3-HYDROXY-2-(METHOXYCARBONYL)PHENYL]DODECA-1,3,5,7,9,11-HEXAEN-1-YL]BENZOATE, MolPort-006-701-664, MFCD12546736, ZINC35973531, AKOS025212353, AK501004, LP069426, Dimethyl 6,6'-(dodeca-1,3,5,7,9,11-hexaene-1,12-diyl)bis(2-hydroxybenzoate)

Molecular Formula: C28H26O6Molecular Weight: 458.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LUDSVYCNLLQLHH-LHXOBMNPSA-N

1171924-03-0
C29 (4 suppliers)363600-92-4
C29 RING-C MONOAROMATIC STERANE (5BETA(H),10BETA(CH3)/5A(H),10A(CH3)) (8 suppliers)
Compound Structure IUPAC Name: (5S,10S,17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,17-dimethyl-2,3,4,5,6,7,15,16-octahydro-1H-cyclopenta[a]phenanthrene;(5R,10S,17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,17-dimethyl-2,3,4,5,6,7,15,16-octahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 205176-21-2
Synonyms: C29RING-CMONOAROMATICSTERANE(5BETA ,10BETA /5ALPHA ,10ALPHA

Molecular Formula: C58H92Molecular Weight: 789.351080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPJJUEXJHBNXNP-NTMUXEDKSA-N

205176-21-2
C29 RING-C MONOAROMATIC STERANE (5SS(H),10SS(CH3)/5A(H),10A(CH3)) (4 suppliers)81943-51-3
C29H32I2N2O2 (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-[2-methoxy-5-[2-(1-methylpyridin-1-ium-3-yl)ethyl]phenoxy]phenyl]ethyl]-1-methylpyridin-1-ium;diiodide | CAS Registry Number: 365542-41-2
Synonyms: 3-[2-[4-[2-methoxy-5-[2-(1-methylpyridin-1-ium-3-yl)ethyl]phenoxy]phenyl]ethyl]-1-methyl-pyridin-1-ium diiodide, MFCD12546794, AKOS030254076

Molecular Formula: C29H32I2N2O2Molecular Weight: 694.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORKZPPPEEQYYOO-UHFFFAOYSA-L

365542-41-2
C2H5OO (0 suppliers)
Compound Structure IUPAC Name: $l^{1}-oxidanyloxyethane | CAS Registry Number: 3170-61-4
Synonyms: Ethyldioxy, (Ethylperoxy) radical, AC1Q31MU, AC1L3W19

Molecular Formula: C2H5O2Molecular Weight: 61.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGVQNDZUWCSFFT-UHFFFAOYSA-N

3170-61-4
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