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CHEMICAL products beginning with : A
45851 to 45900 of 64403 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 [918] 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ampicillin EP Impurity M (3 suppliers)62326-82-3
Ampicillin impurity 11 (2 suppliers)
Compound Structure IUPAC Name: sodium;(4S)-2-[[[(2R)-2-amino-2-phenylacetyl]amino]-carboxymethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 1642559-70-3
Synonyms: Sodium (4S)-2-(((R)-2-amino-2-phenylacetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylate

Molecular Formula: C16H20N3NaO5SMolecular Weight: 389.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PLZXJEOGTTXFST-FQBITWOQSA-M

1642559-70-3
Ampicillin impurity 13 (2 suppliers)55675-51-9
Ampicillin Impurity 20 (1 supplier)281670-45-9
Ampicillin Impurity 21 (1 supplier)281670-46-0
Ampicillin Impurity 24;Ampicillin Trimer (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-[(4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]acetyl]amino]-2-phenylacetyl]amino]-2-[(4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]acetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 114977-84-3
Synonyms: Ampicillin Trimer Trisodium Salt, (2R,2'R,4S,4'S)-2,2'-((1R,4R,7R,10R,13R)-1-amino-14-(((2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino)-2,5,8,11,14-pentaoxo-1,7,13-triphenyl-3,6,9,12-tetraazatetradecane-4,10-diyl)bis(5,5-dimethylthiazolidine-4-carboxylic acid), DTXSID30150906, (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-[(4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]acetyl]amino]-2-phenylacetyl]amino]-2-[(4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]acetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C48H57N9O12S3Molecular Weight: 1048.200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: CXYFUYQPFUMJDV-MJFBWABJSA-N

114977-84-3
Ampicillin impurity 3 (1 supplier)1207725-82-3
Ampicillin impurity 4 (2 suppliers)66009-84-5
Ampicillin Impurity 46 (1 supplier)1822478-25-0
Ampicillin impurity 6 (1 supplier)6489-59-4
Ampicillin impurity 8 (2 suppliers)
Compound Structure IUPAC Name: (4S)-2-[[[(2R)-2-amino-2-phenylacetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 2197189-82-3
Synonyms: (4S)-2-(((R)-2-amino-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid, 124774-48-7 and 124774-49-8, Ampicillin Sodium Imp. F (EP); Ampicillin Imp. F (EP); (2RS,4S)-2-[[[(2R)-2-Amino-2-phenylacetyl]amino]methyl]-5,5-dimethylthiazolidine-4-carboxylic Acid; Penilloic Acids of Ampicillin; Ampicillin Sodium Impurity F; Ampicillin Impurity F, 8MR4AVW5LG, AMPICILLIN TRIHYDRATE IMPURITY F [EP IMPURITY], AMPICILLIN, ANHYDROUS IMPURITY F [EP IMPURITY], (2RS,4S)-2-((((2R)-2-AMINO-2-PHENYLACETYL)AMINO)METHYL)-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID, (2RS,4S)-2-((((2R)-2-AMINO-2-PHENYLACETYL)AMINO)METHYL)-5,5-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID, (4S)-rel-2-(((R)-2-Amino-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid

Molecular Formula: C15H21N3O3SMolecular Weight: 323.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PIIGZYMBHCDKIJ-SAIIYOCFSA-N

2197189-82-3
Ampicillin Impurity D (Mixture of Diastereomers) (4 suppliers)
Compound Structure IUPAC Name: (4S)-2-[[[(2R)-2-amino-2-phenylacetyl]amino]-carboxymethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1642629-93-3
Synonyms: (4S)-2-(((R)-2-amino-2-phenylacetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid

Molecular Formula: C16H21N3O5SMolecular Weight: 367.420040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KDAWOPKDXRJNHV-JJOYANBFSA-N

1642629-93-3
Ampicillin impurity J (4 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 6489-58-3
Synonyms: UNII-6MM8IJ3O7L, (2S,5R,6R)-6-((2,2-Dimethylpropanoyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, (2s,5r,6r)-6-[(2,2-dimethylpropanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Ampicillin trihydrate impurity J [EP], Ampicillin, anhydrous impurity J [EP], AC1L4NET, 6MM8IJ3O7L, CTK7I3356, DTXSID00215177, ZINC5496955, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-pivalamido-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2,2-dimethyl-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2,2-dimethyl-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-, (2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PORWSLUULGTXGS-BKPPORCPSA-N

6489-58-3
Ampicillin Methyl Ester (1 supplier)65404-78-6
Ampicillin sodium (58 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-52-3
Synonyms: ampicillin, Viccillin, Ampiplus Simplex, Sodium ampicillin, AMPICILLIN SODIUM, Omnipen-N, Ampicillin sodium salt, Ampicillin natrium, Viccillin (TN), Prestwick_822, Omnipen-N (TN), MLS000028726, A0166_SIGMA, A8351_SIGMA, SPECTRUM1500123, A2804_SIAL, A9518_SIAL, Ampicillin sodium (JP15/USP), CHEBI:34535, SMR000059229

Molecular Formula: C16H18N3NaO4SMolecular Weight: 371.386590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLOHDWPABZXLGI-YWUHCJSESA-M

69-52-3
Ampicillin Trihydrate (49 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate | CAS Registry Number: 7177-48-2
Synonyms: Polycillin, Trafarbiot, Ampinova, Amperil, Amcill, Amcap, Cymbi, ampicillin, ukopen, vidopen, Divercillin, Princillin, Probampacin, Totacillin, Ampichel, Lifeampil, Penbritin, Principen, Acillin, Ampikel

Molecular Formula: C16H25N3O7SMolecular Weight: 403.450600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RXDALBZNGVATNY-CWLIKTDRSA-N

7177-48-2
Ampicillin Trimer Trisodium Salt (2 suppliers)94659-48-0
Ampicillin-(amine-15N) (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-azanyl-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1217467-27-0
Synonyms: D-(-)-|A-Aminobenzylpenicillin-15N

Molecular Formula: C16H19N3O4SMolecular Weight: 350.398169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AVKUERGKIZMTKX-UEHSRBDYSA-N

1217467-27-0
Ampicillin-d5 (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1426173-65-0

Molecular Formula: C16H19N3O4SMolecular Weight: 354.436 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AVKUERGKIZMTKX-IEEUEUFMSA-N

1426173-65-0
Ampicillinoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2-amino-2-phenylacetyl)amino]-carboxymethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 57457-66-6
Synonyms: Sodium ampicilloate, AGN-PC-00EWUE, AC1O57J3, 2-Thiazolidineacetic acid, alpha-((aminophenylacetyl)amino)-4-carboxy-5,5-dimethyl-, 2-[(S)-[(2-amino-2-phenylacetyl)amino]-carboxymethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, 2-[1-[(2-amino-2-phenylacetyl)amino]-2-hydroxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C16H21N3O5SMolecular Weight: 367.420040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KDAWOPKDXRJNHV-UHFFFAOYSA-N

57457-66-6
Ampicilloic Acid (6 suppliers)
Compound Structure IUPAC Name: (2R,4S)-2-[(R)-[[(2R)-2-amino-2-phenylacetyl]amino]-carboxymethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 32746-94-4
Synonyms: (2r,4s)-2-[(1r)-1-{[(2r)-2-Amino-2-Phenylacetyl]amino}-2-Oxoethyl]-5,5-Dimethyl-1,3-Thiazolidine-4-Carboxylic Acid, (2r,4s)-2-[(R)-{[(2r)-2-Amino-2-Phenylacetyl]amino}(Carboxy)methyl]-5,5-Dimethyl-1,3-Thiazolidine-4-Carboxylic Acid, AIX, AC1OCAAR, Ampicillin EP Impurity D, |A-Aminobenzylpenicilloic Acid, alpha-Aminobenzylpenicilloic acid, UNII-9384342O2N, FT-0662132, (2R)-(2R)-2-Phenylglycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine, |A-(2-Amino-2-phenylacetamido)-4-carboxy-5,5-dimethyl-2-thiazolidineacetic Acid, Glycine, (2R)-2-phenylglycyl-2-((2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl)-, (2R)-, (2R,4S)-2-[(1R)-1-[[(2R)-2-amino-2-phenylacetyl]amino]-2-hydroxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, [2R-[2|A[R*(R*)],4|A]]-|A-[(Aminophenylacetyl)amino]-4-carboxy-5,5-dimethyl-2-thiazolidineacetic Acid

Molecular Formula: C16H21N3O5SMolecular Weight: 367.420040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KDAWOPKDXRJNHV-MPPDQPJWSA-N

32746-94-4
Ampiroxicam (21 suppliers)
Compound Structure IUPAC Name: ethyl 1-[2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)benzo[e]thiazin-4-yl]oxyethyl carbonate | CAS Registry Number: 99464-64-9
Synonyms: ampiroxicam, Flucam, Nacyl, Ampiroxicamum [Latin], Ampiroxicam (+-), Flucam (TN), Ampiroxicam (JAN/INN), Ampiroxicam [BAN:INN:JAN], MLS001424306, C20H21N3O7S, CID2176, BRN 5184713, CP 65703, NCGC00164605-01, CP-65703, CPD000469285, LS-52047, SAM001246707, SMR000469285, D01397

Molecular Formula: C20H21N3O7SMolecular Weight: 447.461640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LSNWBKACGXCGAJ-UHFFFAOYSA-N

99464-64-9
AMPK (G1/B1/A1) Heterotrimer Protein, Human, Recombinant (His & GST) (1 supplier)
AMPK (G1/B1/A2) Heterotrimer Protein, Human, Recombinant (His & GST) (1 supplier)
AMPK (G1/B2/A1) Heterotrimer Protein, Human, Recombinant (His & GST) (1 supplier)
AMPK (G1/B2/A2) Heterotrimer Protein, Human, Recombinant (His & GST) (1 supplier)
AMPK activator (6 suppliers)
Compound Structure IUPAC Name: 5-[3-[4-[2-(4-fluorophenyl)ethoxy]phenyl]propyl]furan-2-carboxylic acid | CAS Registry Number: 849727-81-7
Synonyms: AMPK Activator, D942, 2-Furancarboxylic acid, 5-[3-[4-[2-(4-fluorophenyl)ethoxy]phenyl]propyl]-, 5-(3-(4-(2-(4-Fluorophenyl)ethoxy)phenyl)propyl)furan-2-carboxylic acid, AGN-PC-015JOG, SureCN1051817, CTK2I4740, IN1531

Molecular Formula: C22H21FO4Molecular Weight: 368.398143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPLLLQUZNJSVTK-UHFFFAOYSA-N

849727-81-7
AMPK activator 1 (2 suppliers)
Compound Structure IUPAC Name: N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-5-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide | CAS Registry Number: 1152423-98-7
Synonyms: SCHEMBL650231, HY-U00292, CS-7260, N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-5-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide

Molecular Formula: C32H33F3N4O3Molecular Weight: 578.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LKEAXBYFCTZTLD-UHFFFAOYSA-N

1152423-98-7
AMPK activator 10 (1 supplier)1914176-03-6
AMPK activator 11 (1 supplier)2948304-00-3
AMPK activator 12 (2 suppliers)431920-24-0
AMPK activator 14 (1 supplier)1356632-18-2
AMPK activator 16 (1 supplier)2252336-04-0
AMPK activator 19 (1 supplier)1273323-44-6
AMPK activator 2 (2 suppliers)2410961-69-0
AMPK activator 2 hydrochloride( 2410961-69-0 Free base) (0 suppliers)
AMPK activator 4 (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(4-cyanophenyl)methoxy]phenyl]-2-methylpropanamide | CAS Registry Number: 2493239-46-4
Synonyms: CHEMBL4798218, HY-131334, CS-0133422, 2-(4-chlorophenoxy)-N-[4-[(4-cyanophenyl)methoxy]phenyl]-2-methylpropanamide

Molecular Formula: C24H21ClN2O3Molecular Weight: 420.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSSMPMZJYDZMFX-UHFFFAOYSA-N

2493239-46-4
AMPK activator 6 (1 supplier)
Compound Structure IUPAC Name: (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 189299-03-4
Synonyms: 3'-geranylchalconaringenin, 3'-Geranyl-4,2',4',6'-tetrahydroxychalcone, SCHEMBL740458, CHEMBL480722, DTXSID301311083, LMPK12120257, 2',4',6',4-tetrahydroxy-3'-geranylchalcone, 3'-Geranyl-2',4,4',6'-tetrahydroxychalcone, 2',4,4',6'-Tetrahydroxy-3'-(3,7-dimethyl-2,6-octadienyl)chalcone, (E)-1-[2,4,6-Trihydroxy-3-(3,7-dimethyl-2,6-octadienyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one, 3-(4-Hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[(E)-3,7-dimethyl-2,6-octadienyl]phenyl]-2-propene-1-one

Molecular Formula: C25H28O5Molecular Weight: 408.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GVXVZXDPRNGAOE-ZCFXJLACSA-N

189299-03-4
AMPK activator 7 (1 supplier)1623138-03-3
AMPK activator 8 (1 supplier)1852451-96-7
AMPK activator 9 (1 supplier)1858204-23-5
AMPK ACTIVATOR 991 (4 suppliers)
Compound Structure IUPAC Name: 5-[[6-chloro-5-(1-methylindol-6-yl)-1H-benzimidazol-2-yl]oxy]-2-methylbenzoic acid | CAS Registry Number: 1219739-95-3
Synonyms: AMPK activator 991, AMPK-IN-1, 5-((5-Chloro-6-(1-methyl-1H-indol-6-yl)-1H-benzo[d]imidazol-2-yl)oxy)-2-methylbenzoic acid, SCHEMBL3481213, DA-70821, HY-120904, CS-0079558

Molecular Formula: C24H18ClN3O3Molecular Weight: 431.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPCGOSPLONPSIC-UHFFFAOYSA-N

1219739-95-3
AMPK activator C2 (1 supplier)1428422-55-2
AMPK ACTIVATOR SC4 (3 suppliers)
Compound Structure IUPAC Name: 5-[[6-chloro-5-[4-(2-hydroxyphenyl)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2-methylbenzoic acid | CAS Registry Number: 1364692-88-5
Synonyms: 5-{[6-chloro-5-(2'-hydroxy[1,1'-biphenyl]-4-yl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy}-2-methylbenzoic acid, 5-((6-Chloro-5-(2'-hydroxy-[1,1'-biphenyl]-4-yl)-3H-imidazo[4,5-b]pyridin-2-yl)oxy)-2-methylbenzoic acid, CG7, AMPK activator SC4, starbld0037488, CHEMBL3890052, SCHEMBL15118888, SCHEMBL25138504, 5-[[6-chloro-5-[4-(2-hydroxyphenyl)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2-methylbenzoic acid

Molecular Formula: C26H18ClN3O4Molecular Weight: 471.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MEZQZPGDJJEQPZ-UHFFFAOYSA-N

1364692-88-5
AMPK-ALPHA1 (0 suppliers)1915-03-24
AMPK-α1β1γ1 activator 1 (1 supplier)1943510-86-8
AMPK-IN-3 (5 suppliers)2417674-27-0
AMPK/mTOR modulator-1 (1 supplier)1190602-80-2
Ampkinone (8 suppliers)
Compound Structure IUPAC Name: 2-(4-benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethylchromeno[3,4-e]isoindole-1,3-dione | CAS Registry Number: 1233082-79-5
Synonyms: AMPKINONE, CHEMBL1271027, MolPort-044-561-072, ZINC64528424, AKOS030260389, CS-4215, HY-12831

Molecular Formula: C31H23NO6Molecular Weight: 505.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRRCHDIWBKOMEC-UHFFFAOYSA-N

1233082-79-5
Amplexoside A (1 supplier)50326-68-6
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