Methoxy Phenyl Acetic Acid Suppliers USA
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Product | Description | |
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3-Methoxyphenylacetic Acid ((3-Methoxy-phenyl)-acetic Acid, m-Anisyl-acetic Acid, 3-Methoxy-benzeneaceticacetic Acid) Quick inquiry Where to buy Suppliers range | 3-Methoxyphenylacetic Acid ((3-Methoxy-phenyl)-acetic Acid, m-Anisyl-acetic Acid, 3-Methoxy-benzeneaceticacetic Acid). Group: Biochemicals. Alternative Names: (3-Methoxy-phenyl)-acetic Acid; m-Anisyl-acetic Acid; 3-Methoxy-benzeneaceticacetic Acid. Grades: Highly Purified. CAS No. 1798-09-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
3,4-Di methoxy phenyl acetic acid Quick inquiry Where to buy Suppliers range | 3,4-Di methoxy phenyl acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-40-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
3-bromo-4-methoxy-phenyl acetic acid Quick inquiry Where to buy Suppliers range | 3 bromo 4 methoxy phenyl acetic acid. CAS No. 774-81-2. | |
3-Methoxy Acetaminophen (4-Acetylamino-2-methoxy-phenol, N-(4-Hydroxy-3-methoxy-phenyl)-acetamide, Acetic Acid-(4-hydroxy-3-methoxy-anilide)) Quick inquiry Where to buy Suppliers range | A metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-methoxy-phenol; N-(4-Hydroxy-3-methoxy-phenyl)-acetamide; Acetic Acid-(4-hydroxy-3-methoxy-anilide). Grades: Highly Purified. CAS No. 3251-55-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid Quick inquiry Where to buy Suppliers range | 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid, is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. Group: Biochemicals. Grades: Highly Purified. CAS No. 2102196-57-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H17ClO5S, Molecular Weight: 416.87. US Biological Life Sciences. | Worldwide |
2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid Quick inquiry Where to buy Suppliers range | 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid is an intermediate in the synthesis of derivatives of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18ClN3O6S. US Biological Life Sciences. | Worldwide |
(3-Methoxy-phenyl)-piperazin-1-yl-acetic acid dihydrochloride Quick inquiry Where to buy Suppliers range | (3-Methoxy-phenyl)-piperazin-1-yl-acetic acid dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid Quick inquiry Where to buy Suppliers range | (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C35H35ClN2O4S. Mole weight: 615.18. | |
10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel Quick inquiry Where to buy Suppliers range | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) Quick inquiry Where to buy Suppliers range | BAPTA-AM, 126150-97-8, BAPTA/AM, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate, BAPTA/AM(BAPTA-AM), (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-(2-{2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy}ethoxy)phenyl]amino)acetate, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, Bio1_000382, C34H40N2O18, MFCD00036696, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), BAPTA AM, BAPTA,AM, BAPTA Acetoxymethyl ester, BSPBio_001472, SCHEMBL560577, CHEMBL1608767, CHEBI:92721, DTXSID60274361, Bio1_000871, Bio1_001360, HMS3402J14, HMS3653N13, BCP06681, HB0981, s7534, AKOS015916296, BAPTA-AM, >=95% (HPLC), CCG-270447, CS-7684, NCGC00163427-01, NCGC00163427-02, AS-75154, HY-100545, FT-0606289, SW219561-1, T2845, BAPTA/AM - CAS 126150-97-8, A14023, J-005340, BRD-K40919711-001-02-4, Q27164448, 1,2-bis(2-aminophenoxy)ethane-n,n,n,n-tetraacetic acid acetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N ',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(2-aminophenoxy)ethane-n,n,n',n'-tetraacetic acid tetraacetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid Tetrakis(acetoxymethyl) Ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid,tetraacetoxymethyl ester, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetic acid acetyloxymethyl ester, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-, 1,1'-bis[(acetyloxy)methyl] ester. | |
2,4-DIMETHOXYBENZENEACETIC ACID Quick inquiry Where to buy Suppliers range | 2,4-Dimethoxyphenylacetic acid, 6496-89-5, 2-(2,4-dimethoxyphenyl)acetic acid, (2,4-Dimethoxyphenyl)acetic acid, 2,4-DIMETHOXYBENZENEACETIC ACID, Benzeneacetic acid, 2,4-dimethoxy-, MFCD00183328, 2,4-dimethoxyphenyl acetic acid, NSC512596, SCHEMBL1097902, 2, 4-dimethoxyphenylacetic acid, DTXSID90325597, CHEBI:125563, HMS1767D14, (2,4-Dimethoxy-phenyl)-acetic acid, STL195456, AKOS000268866, NSC-512596, PS-3012, (2,4-Dimethoxyphenyl)acetic acid, 98%, SY024550, BB 0249000, CS-0046814, D4106, FT-0610144, EN300-12279, A834923, W-203409, BRD-K45845523-001-01-6, Q27216176, Z85921031, 2-methoxy-2-(4-methoxyphenyl)acetic acid;2,4-Dimethoxyphenylacetic Acid. | |
2-Amino-5-methoxy-benzeneacetic acid Quick inquiry Where to buy Suppliers range | 2-Amino-5-methoxy-benzeneacetic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINO-5-METHOXY-BENZENEACETIC ACID;Benzeneacetic acid, 2-aMino-5-Methoxy-;2-(2-AMino-5-Methoxyphenyl)acetic acid;(2-amino-5-methoxy-phenyl)-acetic acid. CAS No. 38367-42-9. Molecular formula: C9H11NO3. Mole weight: 0. | |
2'-O-Methyl Paclitaxel Quick inquiry Where to buy Suppliers range | 2'-O-Methyl Paclitaxel is an analogue of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Uses: Paclitaxel analog. Synonyms: (αR,βS)-β-(Benzoylamino)-α-methoxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-Methoxypaclitaxel; (5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-methoxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 156413-67-1. Molecular formula: C48H53NO14. Mole weight: 867.93. | |
3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester α S) -3-Ethoxy-4-methoxy-α -[ (methylsulfonyl) methyl]-N-[ (1S) -1-phenylethyl]-benzenemethanamine which is an impurity of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 144841-10-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11NO5. US Biological Life Sciences. | Worldwide |
3-Methoxy acetaminophen Quick inquiry Where to buy Suppliers range | 3-Methoxy acetaminophen. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-methoxy-phenol; N-(4-Hydroxy-3-methoxy-phenyl)-acetamide; Acetic acid-(4-hydroxy-3-methoxyanilide). Grades: Highly Purified. CAS No. 3251-55-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H11NO3. US Biological Life Sciences. | Worldwide |
3-Methoxy acetaminophen Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHOXY ACETAMINOPHEN;4-Acetylamino-2-methoxy-phenol;Acetic Acid-(4-hydroxy-3-methoxy-anilide);N-(4-Hydroxy-3-methoxy-phenyl)-acetamide. CAS No. 3251-55-6. Molecular formula: C9H11NO3. Mole weight: 181.19. Melting Point: 118-1220C. | |
3-Methoxyphenylacetic acid Quick inquiry Where to buy Suppliers range | 3-Methoxyphenylacetic acid. Group: Biochemicals. Alternative Names: (3-Methoxy-phenyl)-acetic acid; m-Anisyl-acetic acid; 3-Methoxy-benzeneaceticacetic acid. Grades: Highly Purified. CAS No. 1798-09-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
4-Acetoxy-3-methoxyphenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 4-Acetoxy-3-methoxyphenylboronic acid pinacol ester. Group: Other. Alternative Names: 594474_ALDRICH, BM096, 4-Acetoxy-3-methoxyphenylboronic acid pinacol ester, 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate, 811841-45-9. Grades: 95%. CAS No. 811841-45-9. Molecular formula: C15H21BO5. Mole weight: 292.14. IUPAC Name: [2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Exact Mass: 292.14800. Boiling Point: 368.7ºC at 760 mmHg. Melting Point: 132-136ºC(lit.). Flash Point: 176.8ºC. Density: 1.11g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC (=O)C)OC. InChIKey: SQWMSVLBTLTANH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36. | |
5,4'-diacetoxy-3,7,8-trimethoxy flavone Quick inquiry Where to buy Suppliers range | Synonyms: 5-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-3,7,8-trimethoxy-chromen-4-one; Acetic acid 2-(4-acetoxy-3-methoxy-phenyl)-3,7,8-trimethoxy-4-oxo-4H-chromen-5-yl ester. CAS No. 7741-46-0. Molecular formula: C23H22O10. Mole weight: 458.41. | |
5-O-Acetyl-4-O-methylhiascic acid Quick inquiry Where to buy Suppliers range | It is a new tridepside from the lichen Koerberiella wimmeriana. Synonyms: 3-Acetoxy-6-hydroxy-4-methoxy-2-methyl-benzoic acid 4-(4-carboxy-3-hydroxy-5-methyl-phenoxycarbonyl)-3-hydroxy-5-methyl-phenyl ester. CAS No. 133177-73-8. Molecular formula: C27H24O12. Mole weight: 540.47. | |
Acetyl-O-methyl-L-tyrosine Quick inquiry Where to buy Suppliers range | Synonyms: Ac-L-Tyr(Me)-OH; N-Acetyl-4-methoxy-L-phenylalanine; (S)-2-Acetamido-3-(4-methoxyphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 28047-05-4. Molecular formula: C12H15NO4. Mole weight: 237.26. | |
APD334 Quick inquiry Where to buy Suppliers range | This active moleclar is a Sphingosine 1 Phosphate Receptor antagonists for treatment of multiple sclerosis (MS) and other autoimmune diseases originated by Arena Pharmaceuticals. APD334 was efficacious in a mouse EAE (experimental autoimmune encephalomyelitis ) model of MS and a rat CIA (collagen induced arthritis) model. It was found to have appreciable central exposure. In Sep 2015, Arena Pharmaceuticals planed a phase II extension trial for Ulcerative colitis in USA was on-going. In Mar 2016, Arena Pharmaceuticals had patent protection for APD 334 in USA, Japan, China, Australia and Russia. Uses: Multiple sclerosis (ms) and other autoimmune diseases. Synonyms: APD334; APD 334; APD-334; Etrasimod; UNII-6WH8495MMH; 6WH8495MMH; CHEMBL3358920;2-[(3R)-7-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid. Grades: 98%. CAS No. 1206123-37-6. Molecular formula: C26H26F3NO3. Mole weight: 457.49. | |
Azoxystrobin (free acid) 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Azoxystrobin (free acid) 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (E)-2-(2-(6-(2-cyano-phenoxy)pyrimidin-4-yloxy)-phenyl)-3-methoxy-acrylic acid,Azoxystrobin (free acid), Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-, (αE)-. CAS No. 1185255-09-7. IUPAC Name: (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoic acid. Molecular formula: C21H15N3O5. Mole weight: 389.36. Catalog: APS1185255097A. SMILES: CO\C=C (\C (=O)O)/c1ccccc1Oc2cc (Oc3ccccc3C#N)ncn2. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
BAPTA-AM Quick inquiry Where to buy Suppliers range | BAPTA-AM is a lipophilic diester of BAPTA used for inhibition of proteolytic activities of certain metalloproteinases, calpain and TACE. Group: Biochemicals. Alternative Names: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]glycine 1,1'-bis[(acetyloxy)methyl] ester; 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid tetraacetoxymethyl ester. Grades: Highly Purified. CAS No. 126150-97-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O??, Molecular Weight: 764.68. US Biological Life Sciences. | Worldwide |
BAPTA-TETRAMETHYL ESTER Quick inquiry Where to buy Suppliers range | 125367-34-2, Bapta-tetramethyl ester, Tetramethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate, BAPTA tetramethyl ester, methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)anilino]acetate, Tetramethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))-bis(2,1-phenylene))bis(azanetriyl))tetraacetate, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)-, 1,1'-dimethyl ester, DTXSID80392612, BCP06686, MFCD00532664, RB3090, Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid, Tetramethyl Ester, AKOS001586955, AM62674, HY-W127803, CS-0185973, FT-0662497, A851888, SR-01000397074, J-005219, SR-01000397074-1, 1,2-Bis[2-[bis(2-oxo-2-methoxyethyl)amino]phenoxy]ethane, 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid, tetramethyl ester, METHYL 2-{[2-(2-{2-[BIS(2-METHOXY-2-OXOETHYL)AMINO]PHENOXY}ETHOXY)PHENYL](2-METHOXY-2-OXOETHYL)AMINO}ACETATE, Tetramethyl 2,2\',2\'\',2\'\'\'-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate, Tetramethyl2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate. | |
Bendazac Quick inquiry Where to buy Suppliers range | bendazac, 20187-55-7, Bendazolic acid, Bindazac, 2-(1-Benzyl-1H-indazol-3-yloxy)acetic Acid, Zildasac, Versus, 2-((1-Benzyl-1H-indazol-3-yl)oxy)acetic acid, Bendazaco, Bendazacum, Iwazac, 1-Benzylindazole-3-oxyacetic acid, AF 983, Bendazacum [INN-Latin], Bendazaco [INN-Spanish], ((1-(Phenylmethyl)-1H-indazol-3-yl)oxy)acetic acid, EINECS 243-569-2, [(1-Benzyl-1H-indazol-3-yl)oxy]acetic Acid, UNII-G4AG71204O, BRN 0893958, C16H14N2O3, ((1-Benzyl-1H-indazol-3-yl)oxy)acetic acid, Acetic acid, [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, ((1-Benzyl-1H-indazol-3-yl)oxy)essigsaeure, AF 1934 [LYSINE], CHEBI:31257, Bendazac [USAN:BAN:INN:JAN], Bendazac [USAN:INN:BAN:JAN], 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetic acid, G4AG71204O, MFCD00866158, ACETIC ACID, ((1-BENZYL-1H-INDAZOL-3-YL)OXY)-, Bindazac; Dogalina; Zildasac; Zildazac, Acetic acid, ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, 5-23-11-00246 (Beilstein Handbook Reference), [[1-(Phenylmethyl)-1H-indazol-3-yl]oxy]acetic acid, Dogalina, Acetic acid, [(1-benzyl-1H-indazol-3-yl)oxy]-, 2-(1-benzylindazol-3-yl)oxyacetic acid, Iwazac (TN), Bendaline (Salt/Mix), BENDAZAC [USAN], BENDAZAC [INN], BENDAZAC [JAN], BENDAZAC [MI], BENDAZAC [MART.], BENDAZAC [WHO-DD], Bendazac lysine (Salt/Mix), SCHEMBL25979, AF-1934 LYSINE, Bendazac (JAN/USAN/INN), (1-BENZYL-1H-INDAZOL-3-YLOXY)-ACETICACID, AF 1934 (Salt/Mix), AF 1934 FREE ACID, AF-1934 FREE ACID, Bendazac, >=98% (HPLC), CHEMBL1089221, DTXSID1048334, BCP15554, AF-983, s5361, AKOS000279916, AB07517, AC-6789, CCG-267264, DB13501, KS-1230, [(1-Benzyl-3-indazolyl)oxy]acetic Acid, BB166154, HY-17480, SY014542, 1-Benzyl-3-[1-(carboxy)methoxy]indazole, B4223, CS-0009216, FT-0656910, D01594, [(1-BENZYL-1H-indazol-3-yl)-oxy]acetic acid, EN300-7361933, A814317, Q862414, J-013103, 2-[[1-(Phenylmethyl)-1H-indazol-3-yl]oxy]acetic acid, ACETIC ACID, 2-[[1-(PHENYLMETHYL)-1H-INDAZOL-3-YL]OXY]-, 2-(1-benzylindazol-3-yl)oxyacetic acid;2-(1-Benzyl-1H-indazol-3-yloxy)acetic Acid, ACETIC ACID, ((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)OXY)- (2) ((1-BENZYL-1H-INDAZOL-3-YL)OXY)ACETIC ACID. | |
Benzeneacetic acid, a-amino-4-methoxy- Quick inquiry Where to buy Suppliers range | Benzeneacetic acid, a-amino-4-methoxy-. Group: Heterocyclic Organic Compound. Alternative Names: N-(4-METHOXYPHENYL)-GLYCINE;BIO-FARMA BF000291;2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID;(+/-)-4-METHOXYPHENYL GLYCINE;4-METHOXY PHENYLGLYCINE;AMINO(4-METHOXYPHENYL)ACETIC ACID;()-4-METHOXYPHENYL GLYCIN. Grades: 96%. CAS No. 19789-59-4. Molecular formula: C9H11 N O3. Mole weight: 181.19. IUPAC Name: 2-amino-2-(4-methoxyphenyl)acetic acid. Exact Mass: 181.07400. Boiling Point: 339.5ºC at 760mmHg. Flash Point: 159.1ºC. Density: 1.246g/cm3. SMILES: COC1=CC=C(C=C1)C(C(=O)O)N. InChIKey: GXUAKXUIILGDKW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Benzyl 5-Methoxy-2-methylindole-3-acetate Quick inquiry Where to buy Suppliers range | Benzyl 5-Methoxy-2-methylindole-3-acetate. Group: Biochemicals. Alternative Names: 5-Methoxy-2-methyl-1H-indole-3-acetic Acid Phenylmethyl Ester; 5-Methoxy-2-methyl-Indole-3-acetic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 3285-40-3. Pack Sizes: 100mg. Molecular Formula: C19H19NO3, Molecular Weight: 309.36. US Biological Life Sciences. | Worldwide |
Benzyl N-acetyl-6-O-benzyl-a-D-muramic acid methyl ester Quick inquiry Where to buy Suppliers range | Benzyl N-acetyl-6-O-benzyl-α-D-muramic acid methyl ester is a widely employed compound within the biomedical realm assuming a pivotal function in the amalgamation of antibacterial drugs and antimicrobial pharmaceuticals, including penicillin and cephalosporin. Synonyms: N-Acetyl-1,6-bis-O-(phenylmethyl)-a-muramic acid methyl ester; (R)-Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-a-D-glucopyranoside. CAS No. 107671-54-5. Molecular formula: C26H33NO8. Mole weight: 487.54. | |
Bifenazate-diazene 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bifenazate-diazene 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Diazenecarboxylic acid, 2-(4-methoxy[1,1'-biphenyl]-3-yl)-, 1-methylethyl ester. CAS No. 149878-40-0. Pack Sizes: 1ML. IUPAC Name: propan-2-yl (NE)-N-(2-methoxy-5-phenylphenyl)iminocarbamate. Molecular formula: C17H18N2O3. Mole weight: 298.34. Catalog: APS149878400A. SMILES: COc1ccc(cc1N=NC(=O)OC(C)C)c2ccccc2. Format: Single Solution. Shipping: Room Temperature. | |
CP-664511 Quick inquiry Where to buy Suppliers range | CP-664511 is a potent compound that is a alpha4beta1/vascular cell adhesion molecule-1 (VCAM-1) inhibitor which has therapeutic potential in treating allergic airway disease. Uses: Alpha4bet1/vcam-1 inhibitor. Synonyms: CP-664511; CP 664511; CP664511; UNII-W1AEF8025F. 3- ( (1S) -1- ( ( (3-methoxy-4- ( ( ( (2-methylphenyl) amino) carbonyl) amino) phenyl) acetyl) amino) -3-methylbutyl) -5-Isoxazolepropanoic acid. Grades: ≥98%. CAS No. 379692-00-9. Molecular formula: C28H34N4O6. Mole weight: 522.59. | |
Curvulic acid Quick inquiry Where to buy Suppliers range | It is produced by the strain of Curvularia siddiqui, Penicillum janthynellum C-268. It has weak activity against gram-positive and negative bacteria. Para-aminobenzoic acid can antagonize its action. Synonyms: 2-Acetyl-3,5-dihydroxy-4-methoxy-phenylessigsaeure; 2-Acetyl-3,5-dihydroxy-4-methoxybenzeneacetic acid. CAS No. 652-55-1. Molecular formula: C11H12O6. Mole weight: 240.21. | |
Dicamba D4 (phenyl D1 methoxy D3) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Dicamba D4 (phenyl D1 methoxy D3) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Dicamba D4 (phenyl D1 methoxy D3). IUPAC Name: 2,5-dichloro-3-deuterio-6-(trideuteriomethoxy)benzoic acid. Molecular formula: C82H4H2Cl2O3. Mole weight: 225.06. Catalog: APS007455. SMILES: [2H]c1cc (Cl)c (OC ([2H]) ([2H])[2H])c (C (=O)O)c1Cl. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone O-acetyl oxime Quick inquiry Where to buy Suppliers range | (E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone O-acetyl oxime. Group: Biochemicals. Alternative Names: (E)-4-[[(Acetyloxy)imino](2-hydroxy-4-methoxyphenyl)methyl]-1-piperidinecarboxylic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 84163-48-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H26N2O6. US Biological Life Sciences. | Worldwide |
Fenticonazole nitrate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Fenticonazole nitrate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Falvin,Fenticonazole nitrate, REC 15-1476, 1-[(2RS)-2-(2,4-Dichlorophenyl)-2-[[4-(phenylsulfanyl)benzyl]oxy]ethyl]-1H-imidazole nitrate, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylthio)phenyl]methoxy]ethyl]-, nitrate (1:1), 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylthio)phenyl]methoxy]ethyl]-, mononitrate (9CI), Fentiderm, Feniconazole nitrate. CAS No. 73151-29-8. Pack Sizes: 1ML. IUPAC Name: 1-[2- (2, 4-dichlorophenyl) -2-[ (4-phenylsulfanylphenyl) methoxy]ethyl]imidazole; nitric acid. Molecular formula: C24H20Cl2N2OS.HNO3. Mole weight: 518.41. Catalog: APS73151298A. SMILES: O[N+] (=O)[O-]. Clc1ccc (C (Cn2ccnc2)OCc3ccc (Sc4ccccc4)cc3)c (Cl)c1. Format: Single Solution. Shipping: Room Temperature. | |
Galactosylated L-tyrosine Quick inquiry Where to buy Suppliers range | Galactosylated L-tyrosine is a synthetic peptide that has shown potential as a drug delivery system for targeting hepatocytes in the treatment of liver diseases. It has also been studied as a carrier for anticancer drugs to specifically target cancer cells expressing specific receptors. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-tyrosine; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)propanoic acid; O-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-galactopyranosyl)-N-(9H-fluorene-9-ylmethoxycarbonyl)-L-tyrosine. Molecular formula: C38H39NO14. Mole weight: 733.71. | |
Homovanillic Acid-13C6 Quick inquiry Where to buy Suppliers range | A neuroendocrine tumor marker. A Labeled metabolite of Dihydroxyphenylacetic Acid (DOPAC). Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy(benzene-13C6)acetic Acid; 4-Hydroxy-3-methoxy(phenyl-13C6)acetic Acid; 3-Methoxy-4-hydroxy(phenyl-13C6)acetic Acid. Grades: Highly Purified. CAS No. 1185016-45-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Leprapinic acid Quick inquiry Where to buy Suppliers range | Leprapinic acid is a member of methoxybenzenes. Synonyms: Leprapic acid; methyl (E)-2-(3-hydroxy-5-oxo-4-phenylfuran-2(5H)-ylidene)-2-(2-methoxyphenyl)acetate; Benzeneacetic acid, alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-methoxy-, methyl ester, (E)-; α-[(2E)-3-Hydroxy-5-oxo-4-phenyl-2,5-dihydrofuran-2-ylidene]-2-methoxybenzeneacetic acid methyl ester; Benzeneacetic acid, α-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-methoxy-, methyl ester, (αE)-; [3-Hydroxy-5-oxo-4-phenyl-5H-furan-(2E)-ylidene]-(2-methoxy-phenyl)-acetic acid methyl ester. CAS No. 481-59-4. Molecular formula: C20H16O6. Mole weight: 352.34. | |
L-Phenylglycine methyl ester hydrochloride Quick inquiry Where to buy Suppliers range | L-Phenylglycine methyl ester hydrochloride is a serine protease inhibitor that prevents the breakdown of proteins by inhibiting the activity of serine proteases. Synonyms: Benzeneacetic acid, α-amino-, methyl ester, hydrochloride (1:1), (αS)-; Benzeneacetic acid, α-amino-, methyl ester, hydrochloride, (S)-; Benzeneacetic acid, α-amino-, methyl ester, hydrochloride, (αS)-; Glycine, 2-phenyl-, methyl ester, hydrochloride, L-; ((S)-2-Methoxy-2-oxo-1-phenylethyl)ammonium chloride; (L)-Methyl phenylglycinate hydrochloride; (S)-(+)-2-Phenylglycine methyl ester hydrochloride; (S)-(+)-Phenylglycine methyl ester hydrochloride; (S)-2-Phenylglycine methyl ester hydrochloride; (S)-Methyl 2-amino-2-phenylacetate hydrochloride; (S)-Phenylglycine methyl ester hydrochloride; Methyl (S)-amino(phenyl)acetate hydrochloride; Methyl (S)-phenylglycinate hydrochloride; Methyl L-(+)-phenylglycinate hydrochloride; Methyl L-phenylglycinate hydrochloride; Phenylglycine methyl ester hydrochloride. Grades: ≥95%. CAS No. 15028-39-4. Molecular formula: C9H11NO2.HCl. Mole weight: 201.65. | |
Methyl pivaloylacetate Quick inquiry Where to buy Suppliers range | 55107-14-7, Methyl pivaloylacetate, Methyl 4,4-dimethyl-3-oxopentanoate, Methyl 4,4-dimethyl-3-oxovalerate, Pivaloylacetic Acid Methyl Ester, Pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester, Methyl 4,4,4-trimethylacetoacetate, Methyl 4,4,4-trimethyl-3-oxobutanoate, UNII-99CQ34TA4Y, 99CQ34TA4Y, DTXSID2042149, 4,4-Dimethyl-3-oxovaleric Acid Methyl Ester, EINECS 259-481-2, Methyl 3-oxo-4,4-dimethylpentanoate, MFCD00008847, NSC 246205, NSC-246205, Methylpivaloylacetate, Benzyl(S)-(-)-Lactate, SCHEMBL204758, 4,4-dimethyl-3-oxo-hexanoate, CHEMBL3182661, DTXCID0022149, pivaloyl acetic acid methyl ester, XTXCFTMJPRXBBC-UHFFFAOYSA-, methyl-4,4-dimethyl-3-oxovalerate, AMY11248, STR00744, Tox21_301364, Methyl 4,4-trimethyl-3-oxobutanoate, NSC246205, STL183251, AKOS000119686, METHYL TERT-BUTYLCARBONYLACETATE, NCGC00255833-01, (S)-2-hydroxy-2-methyl-3-phenylpropanoate, CAS-55107-14-7, Methyl 4,4-dimethyl-3-oxopentanoate, 99%, A8117, CS-0071910, FT-0640292, METHYL-4,4-DIMETHYL-3-OXOPENTANOATE, P1031, EN300-21400, 4,4-dimethyl-3-oxopentanoic acid methyl ester, H11311, 4,4-dimethyl-3-oxo-pentanoic acid methyl ester, Pentanoic acid,4-dimethyl-3-oxo-, methyl ester, 1-METHOXY-4,4-DIMETHYL-1,3-DIOXOPENTANE, A830491, Q27272200, F0001-1446. | |
Microcystin-LY, Aprox 5μg in 0.5mL, Acetonitrile solution Quick inquiry Where to buy Suppliers range | Microcystin-LY, Aprox 5μg in 0.5mL, Acetonitrile solution. Uses: For analytical and research use. Group: Environmental Food Contaminants. CAS No. 123304-10-9. Pack Sizes: 0.5ML. IUPAC Name: (5R,8S,11R,12R,15S,18S,19S,22R)-15-[(4-hydroxyphenyl)methyl]-8-isobutyl-18-[(1E,3E,5R,6R)-6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid. Molecular formula: C52H71N7O13. Mole weight: 1002.16. Catalog: APS123304109. SMILES: CO[C@H] (Cc1ccccc1)[C@H] (C)\C=C (/C)\C=C\[C@@H]2NC (=O)[C@H] (Cc3ccc (O)cc3)NC (=O)[C@H] (C)[C@@H] (NC (=O)[C@H] (CC (C)C)NC (=O)[C@@H] (C)NC (=O)C (=C)N (C)C (=O)CC[C@@H] (NC (=O)[C@H]2C)C (=O)O)C (=O)O. Format: Single Solution. Shipping: Dry ice. | |
N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide Quick inquiry Where to buy Suppliers range | N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide . Group: Biochemicals. Alternative Names: 5-[2-[[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]amino]-2-oxoethyl]-2- (phenylmethoxy) phenylcarbonic acid ethyl ester. Grades: Highly Purified. CAS No. 62744-13-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H35NO7. US Biological Life Sciences. | Worldwide |
N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy. -3-ethoxycarbonyl oxyphenyl acetamide Quick inquiry Where to buy Suppliers range | N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide . Group: Biochemicals. Alternative Names: 5-[2-[[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]amino]-2-oxoethyl]-2- (phenylmethoxy) phenylcarbonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 62744-13-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
N-Acetyl-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | N-Acetyl-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester is an intermediate in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Synonyms: Benzyl 2-acetamido-3-O-(D-1-carboxyethyl)-2-deoxy-glucopyranoside Methyl Ester; (R)-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-α-D-glucopyranoside. CAS No. 40269-09-8. Molecular formula: C19H27NO8. Mole weight: 397.42. | |
N-α-(t-Butoxycarbonyl)-2-methoxy-D-phenylglycine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-D-Phg(2-OMe)-OH; Boc-(R)-2-Methoxyphenylglycine; (2R)-2-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. Grades: ≥ 100% (ee). CAS No. 1217786-73-6. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
N-α-(t-Butoxycarbonyl)-2-methoxy-L-phenylglycine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Phg(2-OMe)-OH; Boc-(S)-2-Methoxyphenylglycine; (2S)-2-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid; Boc-(S)-amino-(2-methoxyphenyl)acetic acid. Grades: ≥ 98% (HPLC). CAS No. 1217710-00-3. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
Pivampicillin Impurity A Quick inquiry Where to buy Suppliers range | An impurity of Pivampicillin which is a pivaloyloxymethyl ester of ampicillin. Synonyms: 2- ( (R) -2-amino-2-phenylacetamido) -2- ( (4S) -5, 5-dimethyl-4- ( ( (pivaloyloxy) methoxy) carbonyl) thiazolidin-2-yl) acetic acid. Grades: > 95%. Molecular formula: C22H31N3O7S. Mole weight: 481.57. | |
Poly[2-methoxy-5-(3,7-dimethyloctyloxy) phenylenevinylene-1,4-diyl], Mw 100,000-1000,000 by GPC Quick inquiry Where to buy Suppliers range | Poly[2-methoxy-5-(3,7-dimethyloctyloxy) phenylenevinylene-1,4-diyl], Mw 100,000-1000,000 by GPC. Uses: Solid. Group: Organic Solar Cell (OPV) Materials. CAS No. 177716-59-5. IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular Weight: 375.9g/mol. Molecular Formula: C21H23ClFNO2. SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. InChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2. InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N. Melting Point: 151.5 ?;151.5 ?;151.5?. Solubility: 3.72e-05 M;In water, 1.4X10+1 mg/L @ 25 ?;16.7 mg/ml in alcohol at 25 ?;Freely sol in chloroform, methanol, acetone, benzene, dil acids;4.46e-03 g/L;23.5 [ug/mL]. | |
Pyribencarb 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Pyribencarb 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Carbamic acid, [[2-chloro-5-[ (1E) -1-[[ (6-methyl-2-pyridinyl) methoxy]imino]ethyl]phenyl]methyl]-, methyl ester (9CI), KUF 1204, Pyribencarb,Carbamic acid, N-[[2-chloro-5-[ (1E) -1-[[ (6-methyl-2-pyridinyl) methoxy]imino]ethyl]phenyl]methyl]-, methyl ester. CAS No. 799247-52-2. Pack Sizes: 1ML. IUPAC Name: methyl N- [ [2-chloro-5- [ (E) -C-methyl-N- [ (6-methylpyridin-2-yl) methoxy] carbonimidoyl] phenyl] methyl] carbamate. Molecular formula: C18H20ClN3O3. Mole weight: 361.82. Catalog: APS799247522A. SMILES: COC (=O)NCc1cc (ccc1Cl)\C (=N\OCc2cccc (C)n2)\C. Format: Single Solution. Shipping: Room Temperature. | |
Ralinepag Quick inquiry Where to buy Suppliers range | This active molecular is a Epoprostenol receptor agonist which is an investigational drug candidate developed by Arena and intended for the treatment of vasospastic diseases, for an example, Pulmonary Arterial Hypertension. Ralinepag has the potential to mimic prostacyclin which elicits a potent vasodilation and inhibits platelet aggregation when binding to this receptor. In Jan 2015, Phase-II clinical trials in Pulmonary arterial hypertension in USA was on going. In Jul 2015, Phase-II clinical trials in Pulmonary arterial hypertension in Spain was on going. In Jul 2015, Arena initiated enrolment in a phase II extension trial for Pulmonary arterial hypertension in USA, Czech Republic, Hungary, Poland. Uses: Pulmonary arterial hypertension. Synonyms: 2- [ [4- [ [ (4-chlorophenyl) -phenylcarbamoyl] oxymethyl] cyclohexyl] methoxy] acetic acid,APD-811; APD 811; APD811; Ralinepag. Grades: 98%. CAS No. 1187856-49-0. Molecular formula: C23H26ClNO5. Mole weight: 431.91. | |
(S)-2-Amino-2-(2-methoxyphenyl)acetic acid Quick inquiry Where to buy Suppliers range | (S)-2-Amino-2-(2-methoxyphenyl)acetic acid (CAS# 103889-86-7 ) is a useful research chemical. Synonyms: (S)-2-Methoxy-phenylglycine; Benzeneacetic acid, a-amino-2-methoxy-, (aS)-; (S)-α-Amino-2-methoxy-benzeneacetic Acid; (αS)-α-Amino-2-methoxybenzeneacetic Acid; H-Phg(2-OMe)-OH; (S)-2-Methoxyphenylglycine. Grades: ≥ 98 %. CAS No. 103889-86-7. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
Sombrevin Quick inquiry Where to buy Suppliers range | Sombrevin. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester; 13245RP; 2180TH; BAY 1420; Epontol; FBA 1420; Fabantol; Fabontal; Propanidid; Propanidide; Propantan; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate; TH 2180; WH 5668; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 1421-14-3. Pack Sizes: 500mg. Molecular Formula: C18H27NO5, Molecular Weight: 337.41. US Biological Life Sciences. | Worldwide |
Sombrevin-d7 Quick inquiry Where to buy Suppliers range | Sombrevin-d7. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester-d7; 13245RP-d7; 2180TH-d7; BAY 1420-d7; Epontol-d7; FBA 1420-d7; Fabantol-d7; Fabontal-d7; Propanidid-d7; Propanidide-d7; Propantan-d7; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate-d7; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate-d7; TH 2180-d7; WH 5668-d7; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H20D7NO5, Molecular Weight: 344.45. US Biological Life Sciences. | Worldwide |
Tak875 Quick inquiry Where to buy Suppliers range | Tak875. Group: Main Products. Alternative Names: TAK875;3-Benzofuranacetic acid, 6-[[2,6-diMethyl-4-[3-(Methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]Methoxy]-2,3-dihydro-, (3S)-;(3S)-6-[[2,6-Dimethyl-4-[3-(methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]methoxy]-2,3-dihydro-3-benzofuranacetic acid;TAK-875,TAK875;[(3S)-6-({2,6-Dimethyl-4-[3-(methylsulfonyl)propoxy]-3-biphenylyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid;(S)-2-(6-((2,6-Dimethyl-4-(3-(methylsulfonyl)propoxy)-[1,1-biphenyl]-3-yl)methoxy)-2,3-dihydrobenzofuran-3-yl)acetic acid;TAK-875, >=98%;Fasiglifam. Grades: 99%+. CAS No. 1000413-72-8. Product ID: ACM1000413728. Molecular formula: C29H32O7S. Mole weight: 524.62518. IUPAC Name: 2-[ (3S) -6-[[3-[2, 6-dimethyl-4- (3-methylsulfonylpropoxy) phenyl]phenyl]methoxy]-2, 3-dihydro-1-benzofuran-3-yl]aceticacid. Density: 1.252. | |
Vinblastine sulfate Quick inquiry Where to buy Suppliers range | Vinblastine sulfate is a cytotoxic alkaloid used against various cancer types. Vinblastine sulfate inhibits the formation of microtubule and suppresses nAChR with an IC50 of 8.9 μM. Group: Biobased Products. Alternative Names: (3S)-3-Phenylisoserine hydrochloride. Grades: 98%. CAS No. 143-67-9. Product ID: BBC143679. Molecular formula: C46H60N4O13S. Mole weight: 909.05. IUPAC Name: Methyl (1R, 9R, 10S, 11R, 12R, 19R)-11-acetyloxy-12-ethyl-4-[(13S, 15S, 17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1, 11-diazatetracyclo[13.3.1.04, 12.05, 10]nonadeca-4(12), 5, 7, 9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8, 16-diazapentacyclo[10.6.1.01, 9.02, 7.016, 19]nonadeca-2, 4, 6, 13-tetraene-10-carboxylate;sulfuric acid. Appearance: White powder. SMILES: CC[C@@]1 (C[C@@H]2C[C@@] (C3=C (CCN (C2)C1)C4=CC=CC=C4N3) (C5=C (C=C6C (=C5)[C@]78CCN9[C@H]7[C@@] (C=CC9) ([C@H] ([C@@] ([C@@H]8N6C) (C (=O)OC)O)OC (=O)C)CC)OC)C (=O)OC)O. OS (=O) (=O)O. |