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| Product | Description | |
|---|---|---|
| 23S rRNA (uridine2479-2'-O)-methyltransferase | Streptomyces viridochromogenes produces the antibiotic avilamycin A which binds to the 50S ribosomal subunit to inhibit protein synthesis. To protect itself from the antibiotic, Streptomyces viridochromogenes utilizes two methyltransferases, 23S rRNA (uridine2479-2'-O)-methyltransferase and EC 2.1.1.209 [23S rRNA (guanine2535-N1)-methyltransferase], whose actions confer avilamycin resistance to the RNA. Group: Enzymes. Synonyms: AviRb. Enzyme Commission Number: EC 2.1.1.208. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1809; 23S rRNA (uridine2479-2'-O)-methyltransferase; EC 2.1.1.208; AviRb. Cat No: EXWM-1809. |  |
| 23S rRNA (uridine2552-2'-O)-methyltransferase | The enzyme catalyses the 2'-O-methylation of the universally conserved U2552 in the A loop of 23S rRNA. Group: Enzymes. Synonyms: Um(2552) 23S ribosomal RNA methyltransferase; heat shock protein RrmJ; RrmJ; FTSJ; Um2552 methyltransferase. Enzyme Commission Number: EC 2.1.1.166. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1763; 23S rRNA (uridine2552-2'-O)-methyltransferase; EC 2.1.1.166; Um(2552) 23S ribosomal RNA methyltransferase; heat shock protein RrmJ; RrmJ; FTSJ; Um2552 methyltransferase. Cat No: EXWM-1763. | |
| 2',3'-Stannyluridine | 2',3'-Stannyluridine is a vital biomedical compound extensively used in the development of antiviral drugs. It plays a crucial role in inhibiting the replication of viral RNA, making it highly effective against various RNA viruses, including hepatitis C. With its exceptional antiviral properties, this compound offers promising therapeutic potential in the treatment of viral infections. |  |
| 2'-/3'-TAMRA-AEC-5'-GMP | 2'-/3'-TAMRA-AEC-5'-GMP is a fluorescent analogue of guanosine-5'-monophosphate (λexc555 nm; λem580 nm). Synonyms: 2'- / 3'- O- (6- [Tetramethylrhodaminyl]aminoethylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C38H40N9O13P (free acid). Mole weight: 861.8 (free acid). | |
| 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H26O4Si. US Biological Life Sciences. |  Worldwide |
| 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H28O3Si. US Biological Life Sciences. | Worldwide |
| 2-(3-tert-Butoxycarbonylamino-propylamino)-nicotinic acid | 2-(3-tert-Butoxycarbonylamino-propylamino)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-TERT-BUTOXYCARBONYLAMINO-PROPYLAMINO)-NICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904816-06-4. Molecular formula: C14H21N3O4. Mole weight: 295.33. Product ID: ACM904816064. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide | 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-[(3,4-dimethoxyphenyl)azo]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]myristamide;1-(2,4,6-trichlorophenyl)-3-{5-[a-(3-tert-butyl-4-hydroxyphenoxy)-n-tetradecanamido]-2-chl. Product Category: Coupler. CAS No. 65293-90-5. Molecular formula: C47H56Cl4N6O6. Mole weight: 942.8. Density: 1.29 g/cm³. Product ID: ACM65293905. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 265-678-4. | |
| 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide | 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]myristamide;1-(2,4,6-trichlorophenyl)-3-{5-[a-(3-tert-butyl-4-hydroxyphenoxy)-n-tetradecan-amido]-2-chloroanilino}-5-pyrazolone;2-(. Product Category: Coupler. CAS No. 61354-99-2. Molecular formula: C39H48Cl4N4O4. Mole weight: 778.63. Purity: 0.96. IUPACName: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide. Canonical SMILES: CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1)Cl)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl)OC4=CC(=C(C=C4)O)C(C)(C)C. Density: 1.28 g/cm³. ECNumber: 262-731-3. Product ID: ACM61354992. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50866850. | |
| 2-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one | 2-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one is a impurity of Timolol (T443710), an antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 158636-97-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H24N4O3S, Molecular Weight: 316.42. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodo-5-methylpyridine | 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodo-5-methylpyridine. Group: Salt. CAS No. 1203499-22-2. Product ID: tert-butyl-[[1-(3-iodo-5-methylpyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 432.4g/mol. Mole weight: C17H29IN2OSi. CC1=CC (=C (N=C1)N2CCC (C2)CO[Si] (C) (C)C (C) (C)C)I. InChI=1S/C17H29IN2OSi/c1-13-9-15 (18)16 (19-10-13)20-8-7-14 (11-20)12-21-22 (5, 6)17 (2, 3)4/h9-10, 14H, 7-8, 11-12H2, 1-6H3. PJHJANDHAXJAJT-UHFFFAOYSA-N. |  |
| 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-methylpyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodopyridine | 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodopyridine. Group: Salt. Product ID: tert-butyl-[[1-(3-iodopyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 418.39g/mol. Mole weight: C16H27IN2OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=C (C=CC=N2)I. InChI=1S/C16H27IN2OSi/c1-16 (2, 3)21 (4, 5)20-12-13-8-10-19 (11-13)15-14 (17)7-6-9-18-15/h6-7, 9, 13H, 8, 10-12H2, 1-5H3. OALKZIZCBSLQJA-UHFFFAOYSA-N. | |
| 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -6- (pyrrolidin-1-yl) pyridine | 2- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -6- (pyrrolidin-1-yl) pyridine. Group: Salt. | |
| 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2-(3-tert-Butyl-phenylamino)-benzoic acid | 2-(3-tert-Butyl-phenylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID;N-(3-TERT-BUTYLPHENYL)ANTHRANILIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 17332-54-6. Molecular formula: C17H19NO2. Mole weight: 269.33826. Purity: 0.96. IUPACName: 2-(3-tert-butylanilino)benzoic acid. Canonical SMILES: CC(C)(C)C1=CC(=CC=C1)NC2=CC=CC=C2C(=O)O. Product ID: ACM17332546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3)-(Tetrahydrofurfuryloxy)tetrahydropyran | 2(3)-(Tetrahydrofurfuryloxy)tetrahydropyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-Solvent. Product Category: Furans. CAS No. 710-14-5. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.98. Density: 1.03 g/mL at 25 °C(lit.). Product ID: ACM710145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Thienyl)ethanol | 2-(3-Thienyl)ethanol. Group: Polymers. CAS No. 13781-67-4. Product ID: 2-thiophen-3-ylethanol. Molecular formula: 128.19g/mol. Mole weight: C6H8OS. C1=CSC=C1CCO. InChI=1S / C6H8OS / c7-3-1-6-2-4-8-5-6 / h2, 4-5, 7H, 1, 3H2. YYPNNBPPDFTQFX-UHFFFAOYSA-N. | |
| 2-(3-Thienyl)isobutyric acid methyl ester | 2-(3-Thienyl)isobutyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Thienyl)isobutyric acid methyl ester. Product Category: Thiophenes. CAS No. 147632-26-6. Molecular formula: C9H12O2S. Mole weight: 184.25. Purity: 95%+. Product ID: ACM147632266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-THIENYLTHIO)THIOPHENE | 2-(3-THIENYLTHIO)THIOPHENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-THIENYLTHIO)THIOPHENE;BUTTPARK 94\04-76;2-(THIEN-3-YLTHIO)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 3807-37-2. Molecular formula: C8H6S3. Mole weight: 198.33. Purity: 0.96. IUPACName: 2-thiophen-3-ylsulfanylthiophene. Canonical SMILES: C1=CSC(=C1)SC2=CSC=C2. Density: 1.37g/cm³. Product ID: ACM3807372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Thiophenedicarboxaldehyde | 2,3-Thiophenedicarboxaldehyde. Group: Electroluminescence materials other electronic materials polymers. CAS No. 932-41-2. Product ID: thiophene-2,3-dicarbaldehyde. Molecular formula: 140.16g/mol. Mole weight: C6H4O2S. C1=CSC(=C1C=O)C=O. InChI=1S/C6H4O2S/c7-3-5-1-2-9-6 (5)4-8/h1-4H. WSEJZRIZDQWMKQ-UHFFFAOYSA-N. | |
| 2,3-Thiophenedicarboxylic Anhydride | 2,3-Thiophenedicarboxylic Anhydride. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6007-83-6. Product ID: thieno[2,3-c]furan-4,6-dione. Molecular formula: 154.15g/mol. Mole weight: C6H2O3S. C1=CSC2=C1C(=O)OC2=O. InChI=1S/C6H2O3S/c7-5-3-1-2-10-4 (3)6 (8)9-5/h1-2H. FIDKFEIEZJGDBE-UHFFFAOYSA-N. | |
| 2,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) | 2,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) is a metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18FN5O2; x(HCl), Molecular Weight: 331.34. US Biological Life Sciences. | Worldwide |
| 2,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) | 2,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) is a labeled metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H14D4FN5O2; x(HCl), Molecular Weight: 335.37. US Biological Life Sciences. | Worldwide |
| 2-[3-(Trifluoromethoxy)phenyl]pyrrolidine | 2-[3-(Trifluoromethoxy)phenyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Trifluoromethoxy-phenyl)-pyrrolidinehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 886502-97-2. Molecular formula: C11H12F3NO. Mole weight: 231.214. Purity: 0.96. IUPACName: Pyrrolidine, 2-[3-(trifluoromethoxy)phenyl]-. Product ID: ACM886502972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Trifluoromethylbenzoyl)pyridine | 2-(3-Trifluoromethylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-TRIFLUOROMETHYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 27693-47-6. Molecular formula: C13H8F3NO. Mole weight: 251.2. Purity: 0.96. IUPACName: pyridin-2-yl-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)C(F)(F)F. Density: 1.292g/cm³. Product ID: ACM27693476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Trifluoromethylbenzyl)-D-proline hydrochloride | 2-(3-Trifluoromethylbenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3-CF3)}Pro-OH HCl; (S)-α-(3-Trifluoromethylbenzyl)-proline HCl; (S)-2-(3-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217652-16-8. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2-(3-Trifluoromethylbenzyl)-L-proline hydrochloride | 2-(3-Trifluoromethylbenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(3-CF3)}Pro-OH HCl; (R)-α-(3-Trifluoromethylbenzyl)-proline HCl; (R)-2-(3-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049727-96-9. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2-(3-Trifluoromethyl-benzyl)-piperidine hydrochloride | 2-(3-Trifluoromethyl-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 782504-66-9. Molecular formula: C13H17ClF3N. Mole weight: 279.7289896. Purity: 0.96. IUPACName: 2-[[3-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride. Canonical SMILES: C1CCNC(C1)CC2=CC(=CC=C2)C(F)(F)F.Cl. Product ID: ACM782504669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (3'- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid | 2-[ (3'- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 1072951-60-0. Product ID: [2-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.05g/mol. Mole weight: C14H12BF3O3. B (C1=CC=CC=C1COC2=CC=CC (=C2)C (F) (F)F) (O)O. InChI=1S/C14H12BF3O3/c16-14 (17, 18)11-5-3-6-12 (8-11)21-9-10-4-1-2-7-13 (10)15 (19)20/h1-8, 19-20H, 9H2. YCLVPNCQCUGEIR-UHFFFAOYSA-N. | |
| 2-[3-(Trifluoromethyl)phenoxy]nicotinic acid | 2-[3-(Trifluoromethyl)phenoxy]nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-772-434, CID215891, 12P-365S, LS-131059, 2-[3-(trifluoromethyl)phenoxy]nicotinic acid, Acide 2-(3-trifluoromethyl) phenoxy nicotinique [French], Acide 2-(3-trifluoromethyl) phenoxy nicotinique, AK-105/40835700, 2-(3-(Trifluoromethyl)phenoxy)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-(3-(trifluoromethyl)phenoxy)-, 36701-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 36701-89-0. Molecular formula: C13H8F3NO3. Mole weight: 283.2. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)O)C(F)(F)F. Density: 1.421g/cm³. ECNumber: 609-284-6. Product ID: ACM36701890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Trifluoromethyl)phenyl]-5-thiazolecarboxylic acid methyl ester | 2-[3-(Trifluoromethyl)phenyl]-5-thiazolecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxylate, 1018975-69-3, SureCN2434065, CTK6J1038, ANW-64731, AKOS015899728, AG-C-82222, AK103507, KB-114563, KB-255020, I14-11435, 2-(3-Trifluoromethylphenyl)-thiazole-5-carboxylic acid methyl ester, 2-(3-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1018975-69-3. Molecular formula: C12H8F3NO2S. Mole weight: 287.257630 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate. Product ID: ACM1018975693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((3-Trifluoromethyl)phenyl)histamine dimaleate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 2-(3-Trifluoromethylphenyl)-quinoline-4-carboxylic acid | 2-(3-Trifluoromethylphenyl)-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AP-501/43379910, AC1N1Z8C, SureCN2373465, CTK0B1193, 2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic Acid, MolPort-009-014-686, AKOS015901229, I14-15497, 2-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxylic acid, 4-Quinolinecarboxylic acid, 2-[3-(trifluoromethyl)phenyl]-, 1533-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 1533-16-0. Molecular formula: C17H10F3NO2. Mole weight: 317.262010 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid. Product ID: ACM1533160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine | 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine, SBB022322, 2-[3-(trifluoromethyl)pyrazolyl]ethylamine, 1006436-51-6, CTK7E8653, MolPort-000-891-167, STK347009, AKOS000301611, RTR-056455, TR-056455, ST45055098, 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine, 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanamine, 2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine, F2198-0020. Product Category: Heterocyclic Organic Compound. CAS No. 1006436-51-6. Molecular formula: C6H8F3N3. Mole weight: 179.15. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine. Canonical SMILES: C1=CN(N=C1C(F)(F)F)CCN. Product ID: ACM1006436516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-trimethoxysilylpropylamino)ethylurea | 2-(3-trimethoxysilylpropylamino)ethylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-877-2, CID90259, (2-((3-(Trimethoxysilyl)propyl)amino)ethyl)urea, 10-Oxa-2,5-diaza-9-silaundecanamide, 9,9-dimethoxy-, 2-Oxa-7,10-diaza-3-silaundecan-11-amide, 3,3-dimethoxy-, 23779-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 23779-33-1. Molecular formula: C9H23N3O4Si. Mole weight: 265.382 g/mol. Purity: 0.96. IUPACName: 2-(3-trimethoxysilylpropylamino)ethylurea. Canonical SMILES: CO[Si](CCCNCCNC(=O)N)(OC)OC. Density: 1.06g/cm³. ECNumber: 245-877-2. Product ID: ACM23779331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Trimethoxysilylpropylthio)Thiophene | 2-(3-Trimethoxysilylpropylthio)Thiophene. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1364140-50-0. Molecular formula: C10H18O3S2Si. Mole weight: 278.46 g/mol. Purity: 95%+. Product ID: ACM1364140500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-trimethylene-4-quinazolone | Deoxyvasicinone can be found in the herbs of Galium aparine L. The Deoxyvasicinone derivatives could be considered as promising lead molecules for the development of more potent inhibitors of NEDD8-activating enzyme. Synonyms: 2,3-trimethylene-4-quinazolone. Grade: >98%. CAS No. 530-53-0. Molecular formula: C11H10N2O. Mole weight: 186.2. | |
| 2,3-Xylohydroquinone | 2,3-Xylohydroquinone is a useful synthetic intermediate. It was used in the synthesis of mycophenolic acid analogs with IMP dehydrogenase-inhibiting activities. It is a metabolite of butylamino (dimethylphenoxy) propanol, a new adrenergic β-blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-43-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 2,3-Xylyl 2,4-xylyl disulfide | 2,3-Xylyl 2,4-xylyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disulfide, 2,3-xylyl 2,4-xylyl, 2,3-Xylyl 2,4-xylyl disulphide, EINECS 265-398-2, CID103166, Disulfide, 2,3-dimethylphenyl 2,4-dimethylphenyl, 65087-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 65087-14-1. Molecular formula: C16H18S2. Mole weight: 274.444120 [g/mol]. Purity: 0.96. IUPACName: 1-[(2,3-dimethylphenyl)disulfanyl]-2,4-dimethylbenzene. Density: 1.13g/cm³. Product ID: ACM65087141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2401A/B | 2401A/B. Product ID: CDC10-0682. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0682; 2401A/B; Cosmetic Packaging Material;. |  |
| 2401A/B | 2401A/B. Product ID: CDC10-0621. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 2401A/B; CDC10-0621; Tencel Mask series; Tencel fibers. | |
| 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol | 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol. Synonyms: OCTOXYNOL-3;2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol;4-tert-Octylphenol EO;4-tert-Octylphenol Monoethoxylate;2-(4-tert-Octylphenoxy)ethanol;2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol;4-tert-Octylphenyl (2-Hydroxyethyl)ether;NSC 5259. CAS No. 2315-67-5. Pack Sizes: 1 kg. Product ID: CDC10-0467. Molecular formula: C16H26O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol; CDC10-0467; 2315-67-5; C16H26O2; OCTOXYNOL-3; 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol; 4-tert-Octylphenol EO; 4-tert-Octylphenol Monoethoxylate; 2-(4-tert-Octylphenoxy)ethanol; 2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; NSC 5259; 621-345-9; MFCD00214058; 2315-67-5. Purity: 0.98. Color: Off-White to Pale Yellow Oil to Low Melting. EC Number: 621-345-9. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly. Boiling Point: 351.2°C at 760 mmHg. Density: 0.962 g/cm3. | |
| 2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride. (E/Z Mixture) | 2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride is a metabolite of Tamoxifen (T006000), a selective estrogen response modifier, protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H28ClNO3. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl malonic acid | 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl malonic acid. Group: Biochemicals. Alternative Names: 2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methylmalonic acid; [[4- (1, 1-Dicarboxyethyl) phenyl]methyl]methyl-propanedioic acid. Grades: Highly Purified. CAS No. 189287-73-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H16O8. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid (2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methyl-malonic Acid) | 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid (2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methyl-malonic Acid). Group: Biochemicals. Alternative Names: 2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methyl-malonic Acid. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid-d3 | 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid-d3. Group: Biochemicals. Alternative Names: 2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methylmalonic Acid-d3; [[4- (1, 1-Dicarboxyethyl) phenyl]methyl]methyl-propanedioic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,1-Dimethylpropyl)benzoyl]benzoic acid | 2-[4-(1,1-Dimethylpropyl)benzoyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_781091, MolPort-000-639-700, EINECS 264-714-6, CID116561, Benzoic acid, o-(p-tert-pentylbenzoyl)-, 2-(4-(1,1-Dimethylpropyl)benzoyl)benzoic acid, Benzoic acid, 2-(4-(1,1-dimethylpropyl)benzoyl)-, 64164-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 64164-99-4. Molecular formula: C19H20O3. Mole weight: 296.360300 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)benzoyl]benzoic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O. ECNumber: 264-714-6. Product ID: ACM64164994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine-d6 (E/Z Mixture) | 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine-d6 is the isotope labelled analog of 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine (D492270); an impurity of Tamoxifen (T006000) which is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H21D6NO, Molecular Weight: 363.52. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine (E/Z Mixture) | 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine is an impurity of Tamoxifen (T006000); a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 197251-11-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H27NO, Molecular Weight: 357.49. US Biological Life Sciences. | Worldwide |
| 2-[4- (1, 3, 4-Oxadiazol-2-yl) phenoxy]acetamidoxime | 2-[4- (1, 3, 4-Oxadiazole-2-yl) phenoxy]acetamidoxime is a reagent that is used to synthesize fluoroacetylthiophene oxadiazoles as class II human histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 258521-20-9. Pack Sizes: 100mg, 1g. Molecular Formula: C10H10N4O3. US Biological Life Sciences. | Worldwide |
| 2-[4- (1, 3, 4-Oxadiazol-2-yl) phenoxy]acetonitrile | 2-[4- (1, 3, 4-Oxadiazol-2-yl) phenoxy]acetonitrile is an intermediate in the synthesis of potential class II human histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 871218-36-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7N3O2. US Biological Life Sciences. | Worldwide |
| 2[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl-]-pyrimidine | 2[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl-]-pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl-]-pyrimidine;Piribedil;1-(2-Pyrimidyl)-4-piperonylpiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 3605-1-4. Molecular formula: C16H18N4O2. Product ID: ACM622744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(1,3-Dioxo-3-phenylpropyl)amino]phenyl]-1-octadecyl-1H-benzimidazole-5-sulfonic acid | 2-[4-[(1,3-Dioxo-3-phenylpropyl)amino]phenyl]-1-octadecyl-1H-benzimidazole-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-920-1, CID168223, 2-(4-((1,3-Dioxo-3-phenylpropyl)amino)phenyl)-1-octadecyl-1H-benzimidazole-5-sulphonic acid, 5149-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 5149-72-4. Molecular formula: C40H53N3O5S. Mole weight: 687.930920 [g/mol]. Purity: 0.96. IUPACName: 1-octadecyl-2-[4-[(3-oxo-3-phenylpropanoyl)amino]phenyl]benzimidazole-5-sulfonic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN1C2=C(C=C(C=C2)S(=O)(=O)O)N=C1C3=CC=C(C=C3)NC(=O)CC(=O)C4=CC=CC=C4. Density: 1.16g/cm³. ECNumber: 225-920-1. Product ID: ACM5149724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 61356-11-4, AC1L2A96, LS-37507, 2-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride, 2-{[4-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)benzoyl]oxy}-N,N-diethylethanaminium chloride, Benzoic acid, 4-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(diethylamino)ethyl ester, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 61356-11-4. Molecular formula: C21H27ClN2O4. Mole weight: 406.903 g/mol. Purity: 0.96. IUPACName: 2-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3.[Cl-]. Product ID: ACM61356114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,16α-Tribromo Estrone. | 2,4,16α-Tribromo Estrone. Group: Biochemicals. Grades: Highly Purified. CAS No. 79258-15-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?(3-?amino-?3-?deoxy-?β-?D-?arabinofuranosyl)?-?5-?methyl- | 1-(3-amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione, a powerful antiviral medication, effectively combats viral infections such as HIV and hepatitis B. Its mechanism of action interferes with the virus's replication cycle, ultimately reducing symptom severity. Synonyms: 1-(3-Amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. CAS No. 97762-01-1. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?[5-?O-?[[bis(1-?methylethyl)?amino]?(2-?cyanoethoxy)?phosphino]?-?2,?3-?dideoxy-?2-?fluoro-?3-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?-?β-?D-?arabinofuranosyl]?-?5-?methyl- | The biochemical 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-2-fluoro-3-[[(4-methoxyphenyl)diphenylmethyl]amino]-β-D-arabinofuranosyl]-5-methyl-, is well known in the biomedical realm due to its anticancer effects, serving as a therapeutic agent for acute myeloid leukemia, chronic lymphocytic leukemia, and non-Hodgkin's lymphoma by impeding DNA synthesis and obstructing the propagation and dissemination of malignant cancerous cells, thereby proving to be an indispensable asset. Synonyms: 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 329773-25-3. Molecular formula: C39H47FN5O6P. Mole weight: 731.79. | |
| 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C | 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C is a labeled analog of Uracil (U801000). 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C is used to identify dihydropyrimidine dehydrogenase deficiency by breath test. Group: Biochemicals. Grades: Highly Purified. CAS No. 35803-45-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C313CH4N2O2, Molecular Weight: 113.08. US Biological Life Sciences. | Worldwide |
| 2,4(1H,3H)-Pyrimidinedione,5-(2-deoxy-b-D-erythro-pentofuranosyl)- | 2,4(1H,3H)-Pyrimidinedione,5-(2-deoxy-b-D-erythro-pentofuranosyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deoxypseudouridine, 2-Deoxypseudouridine, SureCN658719, CTK8F4243, AG-F-41268, 39967-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 39967-60-7. Molecular formula: C9H12 N2 O5. Mole weight: 228.2. Purity: 0.96. IUPACName: 5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione. Canonical SMILES: C1C(C(OC1C2=CNC(=O)NC2=O)CO)O. Product ID: ACM39967607. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxypseudouridine. | |
| 2,4(1H,3H)-Pyrimidinedione,6-chloro-5-nitro- | 2,4(1H,3H)-Pyrimidinedione,6-chloro-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt88, NSC60045, MolPort-002-044-513, CID246677, ZINC01689964, 6-Chloro-5-nitro-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-5-nitro-, 6630-30-4. Product Category: Heterocyclic Organic Compound. CAS No. 6630-30-4. Molecular formula: C4H2ClN3O4. Mole weight: 191.52938. Purity: 97+%. IUPACName: 6-chloro-5-nitro-1H-pyrimidine-2,4-dione. Canonical SMILES: C1(=C(NC(=O)NC1=O)Cl)[N+](=O)[O-]. Density: 1.85g/cm³. Product ID: ACM6630304. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-CHLORO-5-NITROPYRIMIDINE-2,4-DIOL. | |
| 2,4(1H,3H)-Pyrimidinedione,6-(dimethylamino)-5-methyl- | 2,4(1H,3H)-Pyrimidinedione,6-(dimethylamino)-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-6-DIMETHYLAMINOURACIL;6-(DIMETHYLAMINO)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 70629-11-7. Molecular formula: C7H11N3O2. Mole weight: 169.18. Purity: 0.96. IUPACName: 6-(dimethylamino)-5-methyl-1H-pyrimidine-2,4-dione. Canonical SMILES: CC1=C(NC(=O)NC1=O)N(C)C. Density: 1.24g/cm³. Product ID: ACM70629117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)- | 2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Hydroxyethyl)-2,4-(1H,3H)-quinazoline-dione;3-(2-hydroxyethyl)-1H,3H-quinazoline-2,4-dione;3-(2-HYDROXYETHYL)QUINAZOLINE-2,4-DIONE;3-(2-Hydroxyethyl)quinazoline-2,4(1H,3H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1207-75-6. Molecular formula: C10H10N2O3. Mole weight: 206.198. Purity: 0.96. IUPACName: 3-(2-hydroxyethyl)-1H-quinazoline-2,4-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCO. Density: 1.361g/cm³. ECNumber: 214-897-3. Product ID: ACM1207756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1-Hydroxy-2-methylpropyl)phenyl]propanoic acid | pharmaceutical impurity standard. Group: Opiates / synthetic analgesic drug standards. | |
| 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate | 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H28O3, Molecular Weight: 292.41. US Biological Life Sciences. | Worldwide |
| 2-[4-(1-Methyl-1-phenylethyl)phenoxy]-propanohydrazide | 2-[4-(1-Methyl-1-phenylethyl)phenoxy]-propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-887-290, STK443007, ALBB-002616, CID3736415, 2-[4-(2-phenylpropan-2-yl)phenoxy]propanehydrazide, 2-[4-(1-methyl-1-phenylethyl)phenoxy]propanohydrazide, 70757-69-6. Product Category: Heterocyclic Organic Compound. CAS No. 70757-69-6. Molecular formula: C18H22N2O2. Mole weight: 298.379480 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-phenylpropan-2-yl)phenoxy]propanehydrazide. Canonical SMILES: CC(C(=O)NN)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2. Density: 1.106g/cm³. Product ID: ACM70757696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one | 2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one is a potent and selective tankyrase (TNKS) inhibitor affecting cell proliferation with potential treatment for cancers. Flavonoid compound with anti-cancer/ anti-bacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 92831-11-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16O2, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038366-57-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H11N3O2S, Molecular Weight: 285.32. US Biological Life Sciences. | Worldwide |
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