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CHEMICAL products beginning with : A
49851 to 49900 of 53989 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ARTIFICIAL BEZOAR,CP2005 (2 suppliers)456-37-8
ARTILIDE (10 suppliers)
Compound Structure 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: C19H34N2O3SMolecular Weight: 370.549860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAARDOOBGJGDJV-LJQANCHMSA-N

133267-19-3
Artimisinic Acid (43 suppliers)
Compound Structure 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: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLQMEXSCSAIXGB-GOHLOCJQSA-N

80286-58-4
Artisil Blue ERP (2 suppliers)80043-32-9
Artocarpin (23 suppliers)
Compound Structure 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: C26H28O6Molecular Weight: 436.504 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KRGDFVQWQJIMEK-RMKNXTFCSA-N

7608-44-8
artodomatuic acid (5 suppliers)
Compound Structure IUPAC Name: 4-(6-methyl-4-oxoheptan-2-yl)benzoic acid | CAS Registry Number: 17844-11-0
Synonyms: ar-Todomatuic acid

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHHYCUVNDLVGAX-UHFFFAOYSA-N

17844-11-0
Artonia Berry Extract (1 supplier)
ARTONIN E (10 suppliers)
Compound Structure 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: C25H24O7Molecular Weight: 436.453860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HDHRTQZSBFUBMJ-UHFFFAOYSA-N

129683-93-8
Artonin G (1 supplier)133866-93-0
ARU (rubber modifier) (1 supplier)62512-80-5
ARUGOMYCIN (4 suppliers)
Compound Structure Synonyms: Arugomycin, BRN 4507189, LS-21980, 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin, arugomycin deriv

Molecular Formula: C80H112N2O37Molecular Weight: 1693.736480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 38

InChIKey: MWGPOKWHXRTZII-VHEBQXMUSA-N

88465-80-9
Arum maculatum extract (2 suppliers)
Compound Structure 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: C30H26N4Na2O8S2Molecular Weight: 680.658979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YQMJDPHTMKUEHG-RPKDOIGLSA-L

86168-12-9
Arumitalicum, ext. (3 suppliers)89957-67-5
Arummaculatum, ext. (3 suppliers)89957-68-6
Arumtriphyllum, ext. (3 suppliers)89957-69-7
ARUNDIC ACID (23 suppliers)
Compound Structure 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: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCYMCMYLORLIJX-SNVBAGLBSA-N

185517-21-9
Arundinoside A (1 supplier)188554-69-0
Arundodonax, ext. (3 suppliers)89957-70-0
Arundoin (17 suppliers)
Compound Structure 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: C31H52OMolecular Weight: 440.743980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRNPHCMRIQYRFU-KXUMSINMSA-N

4555-56-0
Arundopliniana, ext. (3 suppliers)89957-71-1
ARV-771 (2 suppliers)1949837-12-0
ARV-825 (3 suppliers)
Compound Structure Synonyms: SCHEMBL17162093, AKOS030526673, CS-4776, HY-16954

Molecular Formula: C46H47ClN8O9SMolecular Weight: 923.439 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: RWLOGRLTDKDANT-TYIYNAFKSA-N

1818885-28-7
ARVANIL (19 suppliers)
Compound Structure 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: C28H41NO3Molecular Weight: 439.630040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVLMCRFQGHWOPM-ZKWNWVNESA-N

128007-31-8
Arvenin II (1 supplier)
Compound Structure 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: C38H58O13Molecular Weight: 722.869 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: KSENPDOZJGRJHR-GPWVBDSWSA-N

65247-28-1
ARVENSOSIDE A (6 suppliers)
Compound Structure 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: C48H78O18Molecular Weight: 943.122120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: OGKRHYLZKFTGGO-RHFDSUMBSA-N

58231-97-3
Arvid phosphonic salt (1 supplier)
ARYL ACYLAMIDASE FROM PSEUDOMONASFLUORES CENS (4 suppliers)9025-18-7
ARYL ALCOHOL OXIDASE (4 suppliers)9028-77-7
ARYL ALKYL BETA DIKETONE (4 suppliers)70088-81-2
Aryl boronic acids (4 suppliers)
Compound Structure 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: C11H11BO2Molecular Weight: 186.017 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJZYKRAQRGAWGX-UHFFFAOYSA-N

86819-98-9
Aryl halide (1 supplier)
Aryl Hydrocarbon Receptor (1 supplier)
Aryl Methyl Sulfones (0 suppliers)
Aryl Piperazines (2 suppliers)
aryl-3-methylthiopropionate (2 suppliers)
Aryl/Alkyl Phosphites (5 suppliers)
ARYLAMIDASE (4 suppliers)9012-21-9
ARYLAMINE ACETYLTRANSFERASE FROM PIGEON LIVER (6 suppliers)9027-33-2
ARYLAMINE SYNTHETASE (5 suppliers)55467-45-3
ARYLAZIDO-BETA-ALANYL-NADP (4 suppliers)
Compound Structure 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: C30H35N12O20P3Molecular Weight: 976.588586 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 27

InChIKey: ALKKAUZMSVMOQI-ZTVSOPISSA-N

73617-93-3
Arylene (1 supplier)
Arylide yellow (1 supplier)
Arylides (13 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 1147-98-4
Synonyms: Arylid, Salicylanilide, 4',5-dichloro-, 4',5-DICHLOROSALICYLANILIDE, NSC 44167, AIDS110426, AIDS-110426, CID24326, NSC44167, BRN 2218448, 4-Chloroanilide of 5-chlorosalicylic acid, AI3-50101, Benzamide, 5-chloro-N-(4-chlorophenyl)-2-hydroxy-, LS-144195, 4-12-00-01220 (Beilstein Handbook Reference), Benzamide, 5-chloro-N-(4-chlorophenyl)-2-hydroxy- (9CI), 7677-99-8

Molecular Formula: C13H9Cl2NO2Molecular Weight: 282.122060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVWWOFBIYKSBEX-UHFFFAOYSA-N

1147-98-4
Arylpiperazines (1 supplier)
Arylthio boronic acids (2 suppliers)
Aryne Solvent (2 suppliers)
Arzoxifene (27 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol | CAS Registry Number: 182133-25-1
Synonyms: LY 353381, Arzoxifene [INN], SureCN285277, UNII-E569WG6E60, CHEMBL226267, AC1L4522, DNC007422, 124708-EP2292576A2, 124708-EP2292592A1, 124708-EP2295426A1, 124708-EP2295427A1, 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol, 2-(p-Methoxyphenyl)-3-(p-(2-piperidinoethoxy)phenoxy)benzo(b)thiophene-6-ol, Benzo(b)thiophene-6-ol, 2-(4-methoxyphenyl)-3-(4-(2-(1-piperidinyl)ethoxy)phenoxy)-

Molecular Formula: C28H29NO4SMolecular Weight: 475.599160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCGDSOGUHLTADD-UHFFFAOYSA-N

182133-25-1
AS 006 (1 supplier)136879-02-2
AS 041164 (7 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1146702-72-8
Synonyms: 5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione, 6318-41-8, CBMicro_023049, AC1L5P6L, CTK5B7986, CTK8F0348, AG-J-21925, MCULE-7153710267, 2,4-Thiazolidinedione,5-(1,3-benzodioxol-5-ylmethylene)-, 2,4-Thiazolidinedione,5-piperonylidene- (8CI); 5-[(1,3-Benzodioxol-5-yl)methylene]thiazolidine-2,4-dione;NSC 31098

Molecular Formula: C11H7NO4SMolecular Weight: 249.242580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDGWAUUPHUBJNQ-UHFFFAOYSA-N

1146702-72-8
AS 1 (4 suppliers)
Compound Structure IUPAC Name: methane | CAS Registry Number: 87934-03-0
Synonyms: methane, Carbon, Marsh gas, Activated charcoal, Methyl hydride, Graphite, Biogas, Activated carbon, Fire Damp, Aquadag, CARBON BLACK, methylidyne, Acticarbone, Electrographite, Thermatomic, Adsorbit, Anthrasorb, Aroflow, Arotone, Atlantic

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

87934-03-0
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