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CHEMICAL products beginning with : C
28601 to 28650 of 75152 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 [573] 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Celecoxib hydroxymethyl impurity (0 suppliers)
CELECOXIB Impurity (0 suppliers)
Celecoxib Impurity 12 (3 suppliers)2247197-65-3
Celecoxib Impurity 15 (2 suppliers)1803258-57-2
Celecoxib Impurity 16 (2 suppliers)2247197-66-4
Celecoxib Impurity 17 (3 suppliers)2247197-67-5
Celecoxib Impurity 2 (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 948293-46-7
Synonyms: 219986-64-8, 3-(4-methylphenyl)-5-(trifluoromethyl)pyrazole, 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole, 3-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole, 3-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole, 26974-15-2, 5-(TRIFLUOROMETHYL)-3-P-TOLYL-1H-PYRAZOLE, 5-(p-Tolyl)-3-(trifluoromethyl)-1H-pyrazole, 5-(P-methylphenyl)-3-(trifluoromethyl)-1H-Pyrazole, 1H-Pyrazole, 3-(4-methylphenyl)-5-(trifluoromethyl)-, AC1N56UQ, SCHEMBL5352040, CTK0J6904, DTXSID10400173, NQEFIPVOJGJVRG-UHFFFAOYSA-N, ZINC6694356, 5214AH, 5245AH, MFCD03934062, AKOS015950510

Molecular Formula: C11H9F3N2Molecular Weight: 226.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQEFIPVOJGJVRG-UHFFFAOYSA-N

948293-46-7
Celecoxib Impurity 20 (2 suppliers)
Compound Structure IUPAC Name: 4-(2-oxohydrazinyl)benzenesulfonamide | CAS Registry Number: 343853-74-7
Synonyms: 4-(Nitrosoamino)benzenesulfonamide, SCHEMBL14467517

Molecular Formula: C6H7N3O3SMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZCURHCKDOASHG-UHFFFAOYSA-N

343853-74-7
Celecoxib Impurity 7 (7 suppliers)
Compound Structure IUPAC Name: 4-[5-(2,4-dimethylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 170570-09-9
Synonyms: CHEMBL283038, 4-[5-(2,4-Dimethyl-phenyl)-3-trifluoromethyl-pyrazol-1-yl]-benzenesulfonamide, 2,4-Dimethyl Celecoxib, SCHEMBL6352145, BDBM50057525, ZINC13761827, 4-[3-(Trifluoromethyl)-5-(2,4-dimethylphenyl)-1H-pyrazole-1-yl]benzenesulfonamide, 4-(5-(2,4-dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide; p-[3-(Trifluoromethyl)-5-(2,4-xylyl)-1H-pyrazol-1-yl]benzenesulfonamide

Molecular Formula: C18H16F3N3O2SMolecular Weight: 395.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CDMHSMOZNZFYIK-UHFFFAOYSA-N

170570-09-9
Celecoxib Impurity A (1 supplier)
Celecoxib Impurity D (6 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]benzenesulfonamide | CAS Registry Number: 1061214-06-9
Synonyms: SCHEMBL12703929, SCHEMBL21580603, 4-(2-(1-(p-Tolyl)ethylidene)hydrazinyl)benzenesulfonamide

Molecular Formula: C15H17N3O2SMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCRSPJLUSHTDDS-SFQUDFHCSA-N

1061214-06-9
Celecoxib impurity F (0 suppliers)
Celecoxib impurity H (0 suppliers)
Celecoxib Intermediates (2 suppliers)
Celecoxib Trifluro Impurity (2 suppliers)910303-54-7
Celecoxib-d3(methyl-d3) (2 suppliers)544686-18-2
Celecoxib-d7(tolyl-d7) (6 suppliers)
Compound Structure IUPAC Name: 4-[5-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 544686-21-7
Synonyms: [2H7]-Celecoxib, Benzenesulfonamide, 4-[5-[4-(methyl-d3)phenyl-2,3,5,6-d4]-3-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C17H14F3N3O2SMolecular Weight: 388.415302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RZEKVGVHFLEQIL-AAYPNNLASA-N

544686-21-7
CELENAMIDE B (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(Z)-3-[[(2S)-3-(6-bromo-1H-indol-3-yl)-1-[[(E)-2-(3,4-dihydroxyphenyl)ethenyl]amino]-1-oxopropan-2-yl]amino]-3-oxo-1-(3,4,5-trihydroxyphenyl)prop-1-en-2-yl]-3-methylbutanamide | CAS Registry Number: 74144-99-3
Synonyms: Celenamide B

Molecular Formula: C33H34BrN5O8Molecular Weight: 708.566 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 9

InChIKey: QFRVOMGCDKHOEB-ZQSHFBLFSA-N

74144-99-3
CELENAMIDE D (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(Z)-3-[[(E)-3-[[(E)-2-(3,4-dihydroxyphenyl)ethenyl]amino]-3-oxo-1-(3,4,5-trihydroxyphenyl)prop-1-en-2-yl]amino]-3-oxo-1-(3,4,5-trihydroxyphenyl)prop-1-en-2-yl]-4-methylpentanamide | CAS Registry Number: 75472-50-3
Synonyms: Celenamide D

Molecular Formula: C32H34N4O11Molecular Weight: 650.641 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: AWLOZYXMRKMHHI-TYQCNNAUSA-N

75472-50-3
CELENAMIDE E (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(Z)-2-amino-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]-3-(6-bromo-2,3-dihydro-1H-indol-3-yl)-N-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]propanamide | CAS Registry Number: 202855-03-6
Synonyms: CID6442234, CID 6442234

Molecular Formula: C28H27BrN4O7Molecular Weight: 611.440580 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: LBBFRKWZLPZZCV-VFIKROBKSA-N

202855-03-6
Celeriac, ext. (3 suppliers)89997-34-2
Celery Extract (2 suppliers)
Celery Ketone (19 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-propylcyclohex-2-en-1-one | CAS Registry Number: 3720-16-9
Synonyms: Celery ketone, FEMA No. 3577, 3-Methyl-5-propylcyclohex-2-enone, EINECS 223-069-0, ZINC03881404, CID3782139, 3-Methyl-5-propyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-methyl-5-propyl-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URQMEZRQHLCJKR-UHFFFAOYSA-N

3720-16-9
Celery Leaf Oil (4 suppliers)73049-53-3
Celery mosaic virusCelest (1 supplier)
Compound Structure IUPAC Name: anthracene-9,10-dione;4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 156465-88-2
Synonyms: AC1L432X, anthracene-9,10-dione; 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile

Molecular Formula: C26H14F2N2O4Molecular Weight: 456.397166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QJSXGDROGJVAJO-UHFFFAOYSA-N

156465-88-2
Celery Powder (0 suppliers)
celery seed (1 supplier)977007-75-2
Celery Seed Extract (8 suppliers)89997-35-3
celery seed extract solid (2 suppliers)977038-53-1
Celery Seed Oil (25 suppliers)8015-90-5
Celery Seed Oleoresin (2 suppliers)
CELERY SEED P.E. (0 suppliers)
CELESTICETIN (3 suppliers)
Compound Structure IUPAC Name: 2-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[(1R,2R)-2-methoxy-1-[[(2S)-1-methylpyrrolidine-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate | CAS Registry Number: 2520-21-0
Synonyms: Celesticetin, Celesticetin A, NSC 9147, NSC9147, AIDS011905, AIDS-011905, BRN 0068470, CID5464476, LS-98130, U-5524, 4-22-00-00026 (Beilstein Handbook Reference), D-erythro-D-galacto-Octopyranoside, 2-hydroxyethyl-6,8-dideoxy-7-O-methyl-6-(1-methyl-L-2-pyrrolidinecarboxamido)-1-thio-, monosalicylate (ester), alpha-, 11027-24-0, 31326-72-4, 5460-13-9, D-erythro-.alpha.-D-galacto-Octopyranoside, 2-[(2-hydroxybenzoyl)oxy]ethyl6,8-dideoxy-7-O-methyl-6-[[[(2S)-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, D-erythro-alpha-D-galacto-Octopyranoside, 2-((2-hydroxybenzoyl)oxy)ethyl 6,8-dideoxy-7-O-methyl-6-(((1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (S)-, D-erythro-alpha-D-galacto-Octopyranoside, 2-((2-hydroxybenzoyl)oxy)ethyl 6,8-dideoxy-7-O-methyl-6-(((1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (S)- (9CI), D-erythro-D-galacto-Octopyranoside, 2-hydroxyethyl 6,8-dideoxy-7-O-methyl-6-(1-methyl-L-2-pyrrolidinecarboxamido)-1-thio-, monosalicylate (ester), alpha-, D-erythro-D-galacto-Octopyranoside, 2-hydroxyethyl 6,8-dideoxy-7-O-methyl-6-(1-methyl-L-2-pyrrolidinecarboxamido)-1-thio-, monosalicylate (ester), alpha- (8CI)

Molecular Formula: C24H36N2O9SMolecular Weight: 528.615640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VMSQKUCYEMOKMM-HUQJOJSCSA-N

2520-21-0
Celestine Blue (12 suppliers)
Compound Structure IUPAC Name: [[7-(diethylamino)-3,4-dioxo-10H-phenoxazin-1-yl]-hydroxymethylidene]azanium chloride | CAS Registry Number: 1562-90-9
Synonyms: Celestin blue, Celestin blue B, Coreine Blue B, Gallo Sky Blue B, Gallo Sky Blue S, CELESTINE BLUE, Celestine Blue B, Prestwick_907, Mordant Blue-?14, Coreine RR No. 65, C.I. Mordant Blue 14, 206342_ALDRICH, NSC7823, C.I. Mordant Blue 14 (8CI), CID73803, NSC 7823, EINECS 216-346-2, C.I. 51050, LT03331525, 1-Carbamoyl-7-(diethylamino)-3,4-dihydroxyphenoxazin-5-ium chloride

Molecular Formula: C17H18ClN3O4Molecular Weight: 363.795520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: REPMZEQSQQAHJR-UHFFFAOYSA-N

1562-90-9
CELESTITE (5 suppliers)
Compound Structure IUPAC Name: (5S)-2-[2-(4-bromophenyl)sulfonylethyl]-N-[(4-carbamimidoylcyclohexyl)methyl]-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide | CAS Registry Number: 14291-02-2
Synonyms: IH1, 2-[2-(4-bromo-benzenesulfonyl)-ethyl]-1-3-dioxo-2,3,5,8-tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxylic acid(4-carbamimidoyl-cyclohexylmethyl)-amide, 1c4u, AC1L9GTC, CAGDDDRYEVLPOJ-RJYAGPCLSA-N, (5S)-2-[2-(4-bromophenyl)sulfonylethyl]-N-[(4-carbamimidoylcyclohexyl)methyl]-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide

Molecular Formula: C23H29BrN6O5SMolecular Weight: 581.486 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CAGDDDRYEVLPOJ-RJYAGPCLSA-N

14291-02-2
CELESTOBARITE (1 supplier)17787-60-9
Celestolide (26 suppliers)
Compound Structure IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone | CAS Registry Number: 13171-00-1
Synonyms: CELESTOLIDE, FEMA No. 3653, EINECS 236-114-4, BB_NC-0275, 4-Acetyl-6-butyl-1,1-dimethylindane, CID61585, ZINC03881431, 4-Acetyl-6-tert-butyl-1,1-dimethylindane, AI3-28573, LS-2539, 4-Acetyl-6-tert-butyl-1,1-dimethyl indan, SB 01378, 6-tert-Butyl-1,1-dimethyl-4-indanyl methyl ketone, 6-tert-Butyl-1,1-dimethylindan-4-yl methyl ketone, Ketone, 6-tert-butyl-1,1-dimethyl-4-indanyl methyl, SR-01000639907-1, 1-(6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)ethanone, Ethanone, 1-(6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)-, Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-, 88401-65-4

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKTHMQYJOWTSJO-UHFFFAOYSA-N

13171-00-1
Celgosivir (8 suppliers)
Compound Structure IUPAC Name: [(1S,6S,7S,8R,8aR)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] butanoate | CAS Registry Number: 121104-96-9
Synonyms: BuCast, B-CAST, 6-O-Butanoylcastanospermine, UNII-895VG117HN, VIR-222, MDL 28574, AIDS000245, MDL 28,574, AIDS-000245, CID60734, MBI-3253, MDL 28,574A, MDL-28574, MX-3253, 141117-12-6 (HYDROCHLORIDE), (1S,6S,7S,8R,8aR)-Octahydro-1,7,8-trihydroxy-6-indolizinyl butyrate, Butanoic acid, (1S,6S,7S,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl ester, Butanoic acid, octahydro-1,7,8-trihydroxy-6-indolizinyl ester, (1S-(1alpha,6beta,7alpha,8beta,8abeta))-

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HTJGLYIJVSDQAE-VWNXEWBOSA-N

121104-96-9
CELIKALIM (3 suppliers)
Compound Structure IUPAC Name: 2-[(3S,4R)-3-hydroxy-2,2-dimethyl-6-(trifluoromethoxy)-3,4-dihydrochromen-4-yl]-3H-isoindol-1-one | CAS Registry Number: 124916-54-7
Synonyms: Celikalim, Way 120491, CHEBI:121951, Way-120,491, CID130292, 1H-Isoindol-1-one, 2-(3,4-dihydro-3-hydroxy-2,2-dimethyl-6-(trifluoromethoxy)-2H-1-benzopyran-4-yl)-2,3-dihydro-, (3S-trans)-, 2-((3S,4R)-3-Hydroxy-2,2-dimethyl-6-trifluoromethoxy-chroman-4-yl)-2,3-dihydro-isoindol-1-one, 2-(3,4-Dihydro-3-hydroxy-2,2-dimethyl-6-(trifluoromethoxy)-2H-1-benzopyran-4-yl)-2,3-dihydro-1H-isoindol-1-one, 2-(3-Hydroxy-2,2-dimethyl-6-trifluoromethoxy-chroman-4-yl)-2,3-dihydro-isoindol-1-one (Celikalim), 2-[3-hydroxy-2,2-dimethyl-6-trifluoromethoxy-(3S,4R)-3,4-dihydro-2H-4-chromenyl]-1-isoindolinone (celikalim)

Molecular Formula: C20H18F3NO4Molecular Weight: 393.356430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZORATYFUTXFLJS-SJORKVTESA-N

124916-54-7
Celiprolol (15 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea | CAS Registry Number: 56980-93-9
Synonyms: celiprolol, Celiptolol, Selectol, Celiprolol PCH, Celiprolol (INN), Celiprolol PCH (TN), Celiprololum [INN-Latin], Celiprolol [INN:BAN], CCRIS 3400, CELIPROLOL HYDROCHLORIDE, EINECS 260-497-7, REV-5320A, RHC-5320A, C20H33N3O4, RHC 5320 A, BRN 2776298, LS-7258, ST-1396, UL/1677, D07660

Molecular Formula: C20H33N3O4Molecular Weight: 379.493720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JOATXPAWOHTVSZ-UHFFFAOYSA-N

56980-93-9
CELIPROLOL FD (4 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-[3-[tert-butyl(1,1,2,2,3,3,3-heptafluoropropyl)amino]-2-hydroxypropoxy]phenyl]-1,1-diethylurea hydroiodide | CAS Registry Number: 149825-34-3
Synonyms: Celiprolol FD, Celiprolol-FD, N'-(3-Acetyl-4-(3-(N-heptafluoropropyl((1,1-dimethylethyl)amino))-2-hydroxypropoxy)phenyl)-N,N-diethylurea, Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)(heptafluoropropyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-, monohydroiodide

Molecular Formula: C23H33F7IN3O4Molecular Weight: 675.419112 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OXYLBKGTZDTDCL-UHFFFAOYSA-N

149825-34-3
Celiprolol Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea hydrochloride | CAS Registry Number: 57470-78-7
Synonyms: Selectol, Selectrol, Celectol, Cordiax, Celiprolol HCl, Selectol (TN), CELIPROLOL HYDROCHLORIDE, St 1396 hydrochloride, Celiprolol Monohydrochloride, CCRIS 1095, Celiprolol hydrochloride [USAN], Celiprolol clorhidrato [Spanish], Celiprolol hydrochlorid [German], C20H33N3O4.HCl, Clorhidrato de celiprolol [Spanish], EINECS 260-752-2, RHC-5320A, NBP-583, St 1396 clorhidrato [Spanish], St 1396 hydrochlorid [German]

Molecular Formula: C20H34ClN3O4Molecular Weight: 415.954660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VKJHTUVLJYWAEY-UHFFFAOYSA-N

57470-78-7
Celiprolol of intermediater-1[3-Acetyl-4-- ( hydroxy -phenyl ) ]-1,1-diethylurea/Celiprolol of intermediater-1 (0 suppliers)
Celiprolol-d9 Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-[3-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride | CAS Registry Number: 1215535-20-8
Synonyms: Corliprol-d9, Celectol-d9, Selecor-d9, REV 5320A-d9, CTK8F8547, ST 1396-d9, NSC 324509-d9, AG-B-19235, N'-[3-Acetyl-4-[3-[(1,1-dimethylethyl-d9)amino]-2-hydroxypropoxy]phenyl]-N,N-diethylurea Hydrochloride

Molecular Formula: C20H34ClN3O4Molecular Weight: 425.010116 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VKJHTUVLJYWAEY-SBYXYGIXSA-N

1215535-20-8
CELIPTIUM (3 suppliers)
Compound Structure IUPAC Name: 2,6,11-trimethylpyrido[4,3-b]carbazol-2-ium-9-ol | CAS Registry Number: 58337-34-1
Synonyms: Elliptinium, Celiptium, hydroxy-methyl-ellipticinium, 9-HME, 2-Methyl-9-hydroxyellipticinium, 9-Hydroxy-2-methyl ellipticinium, 9-hydroxy-methyl-ellipticinium, 9-hydroxy-2-methylellipticinium, C18H19N2O, BRN 4153069, 58337-35-2 (acetate), 58447-24-8 (iodide), N(2)-methyl-9-hydroxyellipticinium, NSC 264-137, CID3034753, NSC 264137, 2-methyl-9-hydroxyellipticinium acetate, 9-Hydroxy-2-methylellipticinium acetate, 9-hydroxy-2N-methyl-ellipticinium acetate, LS-133316

Molecular Formula: C18H17N2O+Molecular Weight: 277.340380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBKOKXRIXWEJMK-UHFFFAOYSA-O

58337-34-1
Celivarone (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]-1-benzofuran-5-carboxylate | CAS Registry Number: 401925-43-7
Synonyms: Celivarone [INN], SureCN3251183, UNII-K45001587E

Molecular Formula: C34H47NO4Molecular Weight: 533.741280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZCENNVQCOZQSGH-UHFFFAOYSA-N

401925-43-7
Cell casting (0 suppliers)
Cell Counting Kit-8 (0 suppliers)
Cell Culture Media (3 suppliers)
Cell growth media (1 supplier)
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