Celecoxib impurity H,Celecoxib Intermediates Suppliers & Manufacturers

CHEMICAL products beginning with : C

46401 to 46450 of 120599 results Page:

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PRODUCT NAME

CAS Registry Number

Celecoxib impurity H (0 suppliers)

Celecoxib Intermediates (1 supplier)

CELECOXIB NITRIC OXIDE 1 (0 suppliers)

CELECOXIB NITRIC OXIDE 2 (0 suppliers)

Celecoxib Trifluro Impurity (2 suppliers)

910303-54-7

CELECOXIB-13C3 (0 suppliers)

Celecoxib-d3(methyl-d3) (2 suppliers)

544686-18-2

Celecoxib-d7(tolyl-d7) (4 suppliers)

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:	C₁₇H₁₄F₃N₃O₂S	Molecular Weight:	388.415302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RZEKVGVHFLEQIL-AAYPNNLASA-N

544686-21-7

CELENAMIDE B (2 suppliers)

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:	C₃₃H₃₄BrN₅O₈	Molecular Weight:	708.566 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	9

InChIKey: QFRVOMGCDKHOEB-ZQSHFBLFSA-N

74144-99-3

CELENAMIDE D (2 suppliers)

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:	C₃₂H₃₄N₄O₁₁	Molecular Weight:	650.641 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: AWLOZYXMRKMHHI-TYQCNNAUSA-N

75472-50-3

CELENAMIDE E (2 suppliers)

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:	C₂₈H₂₇BrN₄O₇	Molecular Weight:	611.440580 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: LBBFRKWZLPZZCV-VFIKROBKSA-N

202855-03-6

celenbuterol hcl (2 suppliers)

Celeriac, ext. (1 supplier)

89997-34-2

CELERY (APIUM GRAVEOLENS) SEED VBRM (0 suppliers)

Celery Extract (0 suppliers)

Celery Ketone (15 suppliers)

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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URQMEZRQHLCJKR-UHFFFAOYSA-N

3720-16-9

Celery Leaf Oil (4 suppliers)

73049-53-3

Celery mosaic virusCelest (1 supplier)

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:	C₂₆H₁₄F₂N₂O₄	Molecular Weight:	456.397166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QJSXGDROGJVAJO-UHFFFAOYSA-N

156465-88-2

Celery Powder (0 suppliers)

celery seed (0 suppliers)

977007-75-2

Celery Seed Extract (7 suppliers)

89997-35-3

celery seed extract solid (0 suppliers)

977038-53-1

Celery Seed Oil (23 suppliers)

8015-90-5

Celery Seed Oleoresin (1 supplier)

CELERY SEED P.E. (0 suppliers)

CELERY SEED PLANT EXTRACT 5:1(APIUM GRAVEOLENS,SMALLAGE PLANT EXTRACT ) (0 suppliers)

CELERY SEED POWDER (0 suppliers)

CELESTICETIN (4 suppliers)

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:	C₂₄H₃₆N₂O₉S	Molecular Weight:	528.615640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VMSQKUCYEMOKMM-HUQJOJSCSA-N

2520-21-0

Celestine Blue (11 suppliers)

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:	C₁₇H₁₈ClN₃O₄	Molecular Weight:	363.795520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: REPMZEQSQQAHJR-UHFFFAOYSA-N

1562-90-9

CELESTITE (3 suppliers)

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:	C₂₃H₂₉BrN₆O₅S	Molecular Weight:	581.486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CAGDDDRYEVLPOJ-RJYAGPCLSA-N

14291-02-2

CELESTOBARITE (2 suppliers)

17787-60-9

Celestolide (19 suppliers)

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:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKTHMQYJOWTSJO-UHFFFAOYSA-N

13171-00-1

CELESTOLIDE-D6 (0 suppliers)

Celestolide-d6 (major) (1 supplier)

2733264-86-1

CELF4 (0 suppliers)

Celgosivir (9 suppliers)

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:	C₁₂H₂₁NO₅	Molecular Weight:	259.298840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HTJGLYIJVSDQAE-VWNXEWBOSA-N

121104-96-9

Celgosivir hydrochloride (6 suppliers)

IUPAC Name: [(1S,6S,7S,8R,8aR)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] butanoate hydrochloride | CAS Registry Number: 141117-12-6
Synonyms: Celgosivir HCl, Celgosivir hydrochloride (USAN), MDL 28574A, MDL 28,574A, CID3033824, Castanospermine, 6-O-butyrate hydrochloride, D03433, Butanoic acid, (1S,6S,7S,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl ester, hydrochloride, Butanoic acid, octahydro-1,7,8-trihydroxy-6-indolizinyl ester, hydrochloride, (1S-(1alpha,6beta,7alpha,8beta,8abeta))-

Molecular Formula:	C₁₂H₂₂ClNO₅	Molecular Weight:	295.759780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KXNZMBFOWDNCRU-QVMZSJACSA-N

141117-12-6

CELINIZINE (0 suppliers)

Celiprolol (9 suppliers)

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:	C₂₀H₃₃N₃O₄	Molecular Weight:	379.493720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JOATXPAWOHTVSZ-UHFFFAOYSA-N

56980-93-9

CELIPROLOL FD (4 suppliers)

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:	C₂₃H₃₃F₇IN₃O₄	Molecular Weight:	675.419112 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: OXYLBKGTZDTDCL-UHFFFAOYSA-N

149825-34-3

CELIPROLOL FOR PEAK IDENTIFICATION, EP STANDARD (0 suppliers)

Celiprolol hydrochloride (15 suppliers)

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:	C₂₀H₃₄ClN₃O₄	Molecular Weight:	415.954660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VKJHTUVLJYWAEY-UHFFFAOYSA-N

57470-78-7

CELIPROLOL HYDROCHLORIDE ASSAY STANDARD, BP STANDARD (0 suppliers)

CELIPROLOL HYDROCHLORIDE IMP. A (PHARMEUROPA): 3-ACETYL-4-(2-HYDROXY-3-TERT-BUTYLAMINOPROPOXY)ANILINE, CRM STANDARD (0 suppliers)

CELIPROLOL HYDROCHLORIDE IMP. C (EP): 1-[3-ACETYL-4-[(2RS)-3-[(1,1-DIMETHYLETHYL)AMINO]-2-HYDROXYPROPOXY]PHENYL]-3-(1,1-DIMETHYLETHYL)UREA, CRM STANDARD (0 suppliers)

CELIPROLOL HYDROCHLORIDE IMP. D (PHARMEUROPA): 3-[3-ACETYL-4-[(RS)-3-(DIETHYLAMINO)-2-HYDROXYPROPOXY]PHENYL]-1,1-DIETHYLUREA, CRM STANDARD (0 suppliers)

CELIPROLOL HYDROCHLORIDE IMP. E (PHARMEUROPA): 3,3'-TERT-BUTYLIMINOBIS-{1-[4-(1,1-DIETHYL-3-UREIDO)-3-ACETYL-PHENOXY]-PROPAN-2-OL} , CRM STANDARD (0 suppliers)

CELIPROLOL HYDROCHLORIDE IMP. G (PHARMEUROPA): 3-[3-ACETYL-4-(2,3-EPOXYPROPOXY)PHENYL]-1,1-DIETHYLUREA, CRM STANDARD (0 suppliers)

CELIPROLOL HYDROCHLORIDE IMP. H (PHAMEUROPA):3-[3-ACETYL-4-(3-BROMO-2-HYDROXYPROPOXY)PHENYL]-1,1-DIETHYLUREA, CRM STANDARD (0 suppliers)

CELIPROLOL IMPURITY I1-ACETYL-1-(4-ETHOXYPHENYL)-3,3-DIETHYLUREA, EP STANDARD (0 suppliers)

46401 to 46450 of 120599 results Page:

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