Artichoke Extract,artichoke leaf Suppliers & Manufacturers

CHEMICAL products beginning with : A

52851 to 52900 of 57944 results Page:

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PRODUCT NAME

CAS Registry Number

Artichoke Extract (9 suppliers)

artichoke leaf (1 supplier)

977038-45-1

ARTICULIN (2 suppliers)

IUPAC Name: 5-hydroxy-7,8-dimethyl-7-[2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one | CAS Registry Number: 75478-98-7
Synonyms: Articulin, Articulins, 80 kD Articulin, 86 kD Articulin, AC1L4GWN, AC1Q2QXZ, 1H-Naphtho(1,8a-c)furan-3(5H)-one, 7-(2-(2,5-dihydro-5-oxo-3-furanyl)ethyl)-6,6a,7,8,9,10-hexahydro-5-hydroxy-7,8-dimethyl-, (5S-(5alpha,6aalpha,7alpha,8beta,10aR*))-, 5-hydroxy-7,8-dimethyl-7-[2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.417440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIYUVACHWWSUHM-UHFFFAOYSA-N

75478-98-7

Artifical Musks (1 supplier)

ARTIFICIAL BEZOAR,CP2005 (1 supplier)

456-37-8

ARTILIDE (6 suppliers)

IUPAC Name: N-[4-[(1R)-4-(dibutylamino)-1-hydroxybutyl]phenyl]methanesulfonamide | CAS Registry Number: 133267-19-3
Synonyms: Artilide, Artilide [INN], AC1L2ZHD, SureCN222378, UNII-H5L34MU3TQ, (R)-N-(4-(4-(Dibutylamino)-1-hydroxybutyl)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(4-(dibutylamino)-1-hydroxybutyl)phenyl)-, (R)-, N-[4-[(1R)-4-(dibutylamino)-1-hydroxybutyl]phenyl]methanesulfonamide

Molecular Formula:	C₁₉H₃₄N₂O₃S	Molecular Weight:	370.549860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UAARDOOBGJGDJV-LJQANCHMSA-N

133267-19-3

Artimisinic Acid (20 suppliers)

IUPAC Name: 2-[(4R)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enoic acid | CAS Registry Number: 80286-58-4
Synonyms: Artemisic acid, Artemisinic acid, CID124033, 1-Naphthaleneacetic acid, 1,2,3,4,4a,5,6,8a-octahydro-4,7-dimethyl-alpha-methylene-, (1R-(1alpha,4beta,4abeta,8abeta))-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLQMEXSCSAIXGB-GOHLOCJQSA-N

80286-58-4

Artisil Blue ERP (1 supplier)

80043-32-9

Artocarpin (9 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 7608-44-8
Synonyms: ARTOCARPIN, NSC241010, CHEMBL72617, CHEBI:65439, 2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(1E)-3-methylbut-1-en-1-yl]-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one, 2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-4-one, AC1NUQF2, SCHEMBL374230, MolPort-039-052-630, ZINC1763468, BDBM50051348, NSC-241010, BC272243, 2-(2,4-Dihydroxy-phenyl)-5-hydroxy-7-methoxy-6-((E)-3-methyl-but-1-enyl)-3-(3-methyl-but-2-enyl)-chromen-4-one, 2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)-4H-chromen-4-one, 2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(1e)-3-methyl-1-bu Ten-1-yl]-3-(3-methyl-2-buten-1-yl)-4h-chromen-4-one, 5-hydroxy-7-methoxy-3-(3-methyl-2-butenyl)-6-(3-methyl-1-butenyl)-2-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₆H₂₈O₆	Molecular Weight:	436.504 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KRGDFVQWQJIMEK-RMKNXTFCSA-N

7608-44-8

artodomatuic acid (1 supplier)

IUPAC Name: 4-(6-methyl-4-oxoheptan-2-yl)benzoic acid | CAS Registry Number: 17844-11-0
Synonyms: ar-Todomatuic acid

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHHYCUVNDLVGAX-UHFFFAOYSA-N

17844-11-0

Artonia Berry Extract (0 suppliers)

ARTONIN E (5 suppliers)

IUPAC Name: 5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)-2-(2,4,5-trihydroxyphenyl)pyrano[2,3-h]chromen-4-one | CAS Registry Number: 129683-93-8
Synonyms: Artonin E, 5'-Hydroxymorusin, AC1NULGV, CHEMBL463106, LMPK12110925, 4H,8H-Benzo(1,2-b:3,4-b')dipyran-4-one, 5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-2-(2,4,5-trihydroxyphenyl)-, 5-Hydroxy-8,8-dimethyl-3-(3-methyl-but-2-enyl)-2-(2,4,5-trihydroxy-phenyl)-8H-benzo[1,2-b:4,3-b']dipyran-4-one, 5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)-2-(2,4,5-trihydroxyphenyl)pyrano[2,3-h]chromen-4-one

Molecular Formula:	C₂₅H₂₄O₇	Molecular Weight:	436.453860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HDHRTQZSBFUBMJ-UHFFFAOYSA-N

129683-93-8

Artonin G (0 suppliers)

133866-93-0

ARU (rubber modifier) (0 suppliers)

62512-80-5

ARUGOMYCIN (2 suppliers)

Synonyms: Arugomycin, BRN 4507189, LS-21980, 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin, arugomycin deriv

Molecular Formula:	C₈₀H₁₁₂N₂O₃₇	Molecular Weight:	1693.736480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	38

InChIKey: MWGPOKWHXRTZII-VHEBQXMUSA-N

88465-80-9

ARUK3001185 (1 supplier)

2411969-39-4

Arum maculatum extract (1 supplier)

IUPAC Name: disodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(Z)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 86168-12-9
Synonyms: Chrysophenine, Chrysophenine NS, Chrysophenine ESP, Cotton Yellow CH, Direct Yellow CV, Chrysophenine Extra, Fenamin Yellow CP, Diazamine Yellow C, Direct Yellow CHD, Benzanil Yellow CH, Fixanol Yellow 3G, Vondacel Yellow CG, Pontamine Yellow CH, Airedale Yellow CHD, Chrysophenine YA-CF, Chrysophenine G Extra, Amanil Chrysophenine G, Diphenyl Chrysoine 3G, Mitsui Chrysophenine G, Tertrodirect Yellow CG

Molecular Formula:	C₃₀H₂₆N₄Na₂O₈S₂	Molecular Weight:	680.658979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YQMJDPHTMKUEHG-RPKDOIGLSA-L

86168-12-9

Arumitalicum, ext. (1 supplier)

89957-67-5

Arummaculatum, ext. (1 supplier)

89957-68-6

Arumtriphyllum, ext. (1 supplier)

89957-69-7

ARUNDIC ACID (14 suppliers)

IUPAC Name: (2R)-2-propyloctanoic acid | CAS Registry Number: 185517-21-9
Synonyms: Arundic acid, Arocyte, Cereact, Proglia, Acide arundique, Acido arzndico, Acidum arundicum, Arundic acid [INN], Arundic acid (JAN/INN), Ono2506, UNII-F2628ZD0FO, (2R)-2-Propyloctanoic acid, Acide arundique [INN-French], Acido arundico [INN-Spanish], Acidum arundicum [INN-Latin], ONO-2506PO, ONO-2506, CID208925, MK-0724, D06296

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCYMCMYLORLIJX-SNVBAGLBSA-N

185517-21-9

Arundinoside A (0 suppliers)

188554-69-0

Arundodonax, ext. (1 supplier)

89957-70-0

Arundoin (8 suppliers)

IUPAC Name: (3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 4555-56-0
Synonyms: SCHEMBL3679263, CHEBI:80794, C16916

Molecular Formula:	C₃₁H₅₂O	Molecular Weight:	440.743980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRNPHCMRIQYRFU-KXUMSINMSA-N

4555-56-0

Arundopliniana, ext. (1 supplier)

89957-71-1

ARV-471 (0 suppliers)

IUPAC Name: 3-[6-[4-[[1-[4-[(1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 2229711-08-2
Synonyms: ARV471, SCHEMBL20231167, GTPL11511, EX-A5021, compound 341 [WO2018102725A1], 3-(5-(4-((1-(4-((1R,2S)-6-Hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione, 3-[6-[4-[[1-[4-[(1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

Molecular Formula:	C₄₅H₄₉N₅O₄	Molecular Weight:	723.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TZZDVPMABRWKIZ-MFTLXVFQSA-N

2229711-08-2

ARV-771 (6 suppliers)

IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[3-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]propoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1949837-12-0
Synonyms: SCHEMBL18551355, ZINC616573431, CS-6389, HY-100972

Molecular Formula:	C₄₉H₆₀ClN₉O₇S₂	Molecular Weight:	986.645 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: PQOGZKGXGLHDGS-QQRWPDCKSA-N

1949837-12-0

ARV-825 (7 suppliers)

Synonyms: SCHEMBL17162093, AKOS030526673, CS-4776, HY-16954

Molecular Formula:	C₄₆H₄₇ClN₈O₉S	Molecular Weight:	923.439 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: RWLOGRLTDKDANT-TYIYNAFKSA-N

1818885-28-7

ARVANIL (13 suppliers)

IUPAC Name: (5Z,8Z,11Z,14Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]icosa-5,8,11,14-tetraenamide | CAS Registry Number: 128007-31-8
Synonyms: Arvanil, BSPBio_001388, BCBcMAP01_000243, CHEBI:303231, MolPort-003-983-722, HMS1361F10, HMS1791F10, HMS1989F10, ZINC13475552, CID6449767, IDI1_033858, NCGC00162411-01, NCGC00162411-02, NCGC00162411-03, LS-63782, BRD-K34092021-001-02-3, 5,8,11,14-Eicosatetraenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (all-Z)-, Icosa-5,8,11,14-tetraenoic acid 4-hydroxy-3-methoxy-benzylamide, N-((4-Hydroxy-3-methoxyphenyl)methyl)-5,8,11,14-eicosatetraenamide (all-Z)-

Molecular Formula:	C₂₈H₄₁NO₃	Molecular Weight:	439.630040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVLMCRFQGHWOPM-ZKWNWVNESA-N

128007-31-8

Arvenin II (1 supplier)

IUPAC Name: [(6R)-6-hydroxy-6-[(2S,8S,9R,10R,13R,14S,16R,17R)-16-hydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-5-oxoheptan-2-yl] acetate | CAS Registry Number: 65247-28-1
Synonyms: ZINC67910879

Molecular Formula:	C₃₈H₅₈O₁₃	Molecular Weight:	722.869 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: KSENPDOZJGRJHR-GPWVBDSWSA-N

65247-28-1

ARVENSOSIDE A (3 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 58231-97-3
Synonyms: UNII-K5B114517J

Molecular Formula:	C₄₈H₇₈O₁₈	Molecular Weight:	943.122120 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: OGKRHYLZKFTGGO-RHFDSUMBSA-N

58231-97-3

Arvid phosphonic salt (0 suppliers)

ARX-1796 (1 supplier)

IUPAC Name: ethyl 3-[[(1R,5S)-5-carbamoyl-3-oxo-2,4-diazabicyclo[3.2.1]octan-2-yl]oxysulfonyloxy]-2,2-dimethylpropanoate | CAS Registry Number: 2245880-46-8
Synonyms: Avibactam tomilopil, Avibactam tomilopil [USAN], WHO 12583, PF-07338233, Ethyl 3-(((((1R,2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo(3.2.1)octan-6-yl)oxy)sulfonyl)oxy)-2,2-dimethylpropanoate, Propanoic acid, 3-(((((1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo(3.2.1)oct-6-yl)oxy)sulfonyl)oxy)-2,2-dimethyl-, ethyl ester

Molecular Formula:	C₁₄H₂₃N₃O₈S	Molecular Weight:	393.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BEMVSICUGRKSPT-OTYXRUKQSA-N

2245880-46-8

ARYL ACYLAMIDASE FROM PSEUDOMONASFLUORES CENS (1 supplier)

9025-18-7

ARYL ALCOHOL OXIDASE (1 supplier)

9028-77-7

ARYL ALKYL BETA DIKETONE (1 supplier)

70088-81-2

Aryl boronic acids (6 suppliers)

IUPAC Name: naphthalen-2-ylmethylboronic acid | CAS Registry Number: 86819-98-9
Synonyms: MolPort-028-957-112, dihydroxy-[2]naphthylmethyl-borane, (Naphthalen-2-ylmethyl)boronic acid, AKOS026670560, ZINC170001093, AK189223

Molecular Formula:	C₁₁H₁₁BO₂	Molecular Weight:	186.017 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJZYKRAQRGAWGX-UHFFFAOYSA-N

86819-98-9

Aryl halide (0 suppliers)

Aryl Hydrocarbon Receptor (0 suppliers)

Aryl Methyl Sulfones (0 suppliers)

Aryl Piperazines (0 suppliers)

Aryl substituted aryl substituted aryl triazin (0 suppliers)

252285-60-2

aryl-3-methylthiopropionate (0 suppliers)

Aryl/Alkyl Phosphites (2 suppliers)

ARYLAMIDASE (1 supplier)

9012-21-9

ARYLAMINE ACETYLTRANSFERASE FROM PIGEON LIVER (2 suppliers)

9027-33-2

ARYLAMINE SYNTHETASE (1 supplier)

55467-45-3

ARYLAZIDO-BETA-ALANYL-NADP (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-5-[[[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-[3-(4-azido-2-nitroanilino)propanoyloxy]-2-(3-carbamoylpyridin-1-ium-1-yl)oxolan-3-olate | CAS Registry Number: 73617-93-3
Synonyms: Arylazido-beta-alanyl-nadp, Arylazido-beta-alanyl-NADPH, Arylazido-beta-alanyl-nadp(+), AC1MI375, N-(3'-O-(3-(N-Azido-2-nitrophenyl)amino)propionyl)nadp, (2R,3R,4S,5R)-5-[[[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-[3-(4-azido-2-nitroanilino)propanoyloxy]-2-(3-carbamoylpyridin-1-ium-1-yl)oxolan-3-olate, beta-Alanine, N- (4-azido-2-nitrophenyl)-, 2'-ester with adenosine 5'-(trihydrogen diphosphate) 2'-(dihydrogen phosphate) 5'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide inner salt

Molecular Formula:	C₃₀H₃₅N₁₂O₂₀P₃	Molecular Weight:	976.588586 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	27

InChIKey: ALKKAUZMSVMOQI-ZTVSOPISSA-N

73617-93-3

Arylene (0 suppliers)

Arylide yellow (0 suppliers)

52851 to 52900 of 57944 results Page:

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