Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Acetic acid,2-thiocyanato-,nonyl ester | Acetic acid,2-thiocyanato-,nonyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nonyl thiocyanatoacetate, 5327-03-7, NSC4101, nonyl 2-thiocyanatoacetate, AC1L59CA, AC1Q4SQ0, CTK4J7406, NSC-4101, AR-1K7960, AG-J-31774, Acetic acid,2-thiocyanato-, nonyl ester, Aceticacid, thiocyanato-, nonyl ester (9CI);NSC 4101;Nonyl 2-thiocyanatoacetate;Nonyl thiocyanatoacetate;AC1L59CA;AC1Q4SQ0;AR-1K7960;CID220797. Product Category: Heterocyclic Organic Compound. CAS No. 5327-3-7. Molecular formula: C12H21NO2S. Mole weight: 243.3656. Purity: 0.96. IUPACName: nonyl 2-thiocyanatoacetate. Canonical SMILES: CCCCCCCCCOC(=O)CSC#N. Density: 1.024g/cm³. Product ID: ACM5327037. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acetic acid 4-methoxy-3-methyl-pyridin-2-ylmethyl ester | Acetic acid 4-methoxy-3-methyl-pyridin-2-ylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid 4-methoxy-3-methyl-pyridin-2-ylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 102625-98-9. Molecular formula: C10H13NO3. Mole weight: 195.215120 [g/mol]. Purity: 0.96. IUPACName: (4-methoxy-3-methylpyridin-2-yl)methyl acetate. Canonical SMILES: CC1=C(C=CN=C1COC(=O)C)OC. Product ID: ACM102625989. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid-diisopropylamide | Acetic acid-diisopropylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N,N-diisopropyl-;ACETIC ACID-DIISOPROPYLAMIDE;N,N-DIISOPROPYLACETAMIDE;N,N-Bis(1-methylethyl)acetamide;N,N-di(propan-2-yl)acetamide;N,N-di(propan-2-yl)ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 759-22-8. Molecular formula: C8H17NO. Mole weight: 143.23. Density: 0.891 g/mL at 25 °C(lit.). Product ID: ACM759228. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid, phenylester | Acetic acid, phenylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid phenyl ester; PHENYL ACETATE; Phenyl acetate; phenol acetate; phenoxyethoxide; Acetyl phenol; phenoxyacetoaldehyde; phenyl-acetate; Acetic Acid Phenyl Ester; acetoxybenzene. Product Category: Heterocyclic Organic Compound. Appearance: COLOURLESS LIQUID , WITH CHARACTERISTIC ODOUR. CAS No. 122-79-2. Molecular formula: C8H8 O2. Mole weight: 136.16. Purity: 0.98. IUPACName: phenyl acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1. Density: 1.07. ECNumber: 204-575-0. Product ID: ACM122792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,thallium(3+)salt,hydrate(2:3)(9ci) | Acetic acid,thallium(3+)salt,hydrate(2:3)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: THALLIC ACETATE SESQUIHYDRATE;THALLIUM (III) ACETATE HYDRATE;THALLIUM(III) ACETATE SESQUIHYDRATE;ACETIC ACID, THALLIUM(III) SALT SESQUIHYDRATE;Thalliumacetatehydratewhitextl;Thallic acetate sesquihydrate, 99.90%. Product Category: Heterocyclic Organic Compound. CAS No. 62811-75-0. Molecular formula: C2H4O2.1/2H2O.1/3Tl. Mole weight: 399.53. Purity: 0.96. IUPACName: Thallium(III) acetate hydrate. Product ID: ACM62811750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic-d3 acid-d,ammonium-d4 salt(9ci) | Acetic-d3 acid-d,ammonium-d4 salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ammonium-d4 acetate-d3; Acetic acid; DE710. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 194787-05-8. Molecular formula: C2D4O2.D3N. Mole weight: 84.13. Purity: 99 atom % D. IUPACName: Ammonium acetate-d7. Canonical SMILES: CC(=O)O.N. Product ID: ACM194787058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetone phenylhydrazone | Acetone phenylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Isopropylidene-N'-phenylhydrazine;ACETONE PHENYLHYDRAZONE;2-Propanonephenylhydrazone;Acetonephenylhydrazone;2-Propanonephenylhydrazone;1-Phenyl-2-isopropylidenehydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 103-02-6. Molecular formula: C9H12N2. Mole weight: 148.20498. Product ID: ACM103026. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile-2,2,2-d3 | Acetonitrile-2,2,2-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyanomethane, Acetonitrile-d3, Acetonitrile-d3-, Methyl-d3 cyanide, (2H3)Acetonitrile, Trideuteroacetonitrile, CD3CN, 151807_ALDRICH, 233323_ALDRICH, 233331_ALDRICH, 236861_ALDRICH, 237019_ALDRICH, 308714_ALDRICH, 366544_ALDRICH, 423106_ALDRICH, 425796_ALDRICH, 441317_ALDRICH, 444723_ALDRICH, 522147_ALDRICH, 530883_ALDRICH. Product Category: Heterocyclic Organic Compound. Appearance: clear, colorless liquid. CAS No. 2206-26-0. Molecular formula: C2D3N. Mole weight: 44.07. Purity: 99.8 atom%D. IUPACName: 2,2,2-trideuterioacetonitrile. Canonical SMILES: CC#N. Density: 0.844. ECNumber: 218-616-5. Product ID: ACM2206260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-(2,6-dichlorophenoxy)- | Acetonitrile,2-(2,6-dichlorophenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 93\16-47;2-(2,6-DICHLOROPHENOXY)ACETONITRILE;2,6-DICHLOROPHENOXYACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 21244-78-0. Molecular formula: C8H5Cl2NO. Mole weight: 202.04. Purity: 0.96. IUPACName: 2-(2,6-dichlorophenoxy)acetonitrile. Canonical SMILES: C1=CC(=C(C(=C1)Cl)OCC#N)Cl. Density: 1.372g/cm³. Product ID: ACM21244780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-(4-methoxyphenoxy)- | Acetonitrile,2-(4-methoxyphenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Methoxyphenoxy)acetonitrile, ZINC02146992, CID579491, Acetonitrile, 2-(4-methoxyphenoxy)-, BBV-087004, 22446-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 22446-12-4. Molecular formula: C9H9 N O2. Mole weight: 163.17. Purity: 0.96. IUPACName: 2-(4-methoxyphenoxy)acetonitrile. Canonical SMILES: COC1=CC=C(C=C1)OCC#N. Product ID: ACM22446124. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxyphenoxyacetonitrile. | |
| Acetonitrile,2-(hydroxyimino)-2-(2-pyridinylsulfonyl)- | Acetonitrile,2-(hydroxyimino)-2-(2-pyridinylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXYIMINO-2-(2-PYRIDYLSULFONYL)ACETONITRILE;2-hydroxyimino-2-(2-pyridylsulphonyl)acetonitrile;(PYRIDIN-2-YLSULFONYL)CYANOFORMALDOXIME. Product Category: Heterocyclic Organic Compound. CAS No. 175137-69-6. Molecular formula: C7H5N3O3S. Mole weight: 211.2. Purity: 0.96. IUPACName: 2-hydroxyimino-2-pyridin-2-ylsulfonylacetonitrile. Canonical SMILES: C1=CC=NC(=C1)S(=O)(=O)C(=NO)C#N. Density: 1.5g/cm³. Product ID: ACM175137696. Alfa Chemistry ISO 9001:2015 Certified. Categories: HMS554K06. | |
| Acetonitrile,2-(phenylsulfonyl)- | Acetonitrile,2-(phenylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Phenylsulfonyl)acetonitrile, Maybridge1_004583, Phenylsulphonylacetonitrile, Acetonitrile, (phenylsulfonyl)-, MLS001143941, 184357_ALDRICH, PHENYLSULFONYLACETONITRILE, NSC51007, EINECS 231-515-0, ZINC00153519, SMR000718483, AI3-16855, ST5115716, 7605-28-9. Product Category: Heterocyclic Organic Compound. Appearance: off-white crystalline powder. CAS No. 7605-28-9. Molecular formula: C8H7 N O2 S. Mole weight: 181.2117. Purity: 0.96. IUPACName: 2-phenylsulfonylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)CC#N. Density: 1.284 g/cm³. ECNumber: 231-515-0. Product ID: ACM7605289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,2-(1-imidazolyl)-2'-phenyl-hcl | Acetophenone,2-(1-imidazolyl)-2'-phenyl-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53611, LS-13614, N-((2-Phenylbenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2-PHENYL-, HYDROCHLORIDE, 77234-74-3. Product Category: Heterocyclic Organic Compound. CAS No. 77234-74-3. Molecular formula: C17H15ClN2O. Mole weight: 298.7668. Purity: 0.96. IUPACName: 2-(1H-imidazol-1-ium-1-yl)-1-(2-phenylphenyl)ethanone chloride. Product ID: ACM77234743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,4'-(hexahydro-1H-azepin-1-yl)carbonylmethoxy-,oxime | Acetophenone,4'-(hexahydro-1H-azepin-1-yl)carbonylmethoxy-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1625848, ZINC05179069, CID6514010, LS-13548, 5-20-04-00036 (Beilstein Handbook Reference), 4-(Hexahydro-1H-azepin-1-yl)carbonylmethoxyacetophenone oxime, ACETOPHENONE, 4-(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHOXY-, OXIME, 29937-16-4. Product Category: Heterocyclic Organic Compound. CAS No. 29937-16-4. Molecular formula: C16H22N2O3. Mole weight: 290.35748. Purity: 0.96. IUPACName: 1-(azepan-1-yl)-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethanone. Density: 1.16g/cm³. Product ID: ACM29937164. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS000209760. | |
| Acetophenone,4'-(methylsulfonyl)-2-(4-phenyl-(piperazin-1-yl))-,oxime,hcl | Acetophenone,4'-(methylsulfonyl)-2-(4-phenyl-(piperazin-1-yl))-,oxime,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-13666, 1-(4-Methylsulfonylphenacyl)-4-phenylpiperazine oxime hydrochloride, Acetophenone, 4-(methylsulfonyl)-2-(4-phenyl-1-piperazinyl)-, oxime, hydrochloride, Ethanone, 1-(4-(methylsulfonyl)phenyl)-2-(4-phenyl-1-piperazinyl)-, oxime, monohydrochloride, 104058-01-7. Product Category: Heterocyclic Organic Compound. CAS No. 104058-01-7. Molecular formula: C19H24ClN3O3S. Mole weight: 409.93016. Purity: 0.96. IUPACName: (NE)-N-[1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethylidene]hydroxylamine hydrochloride. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=NO)CN2CCN(CC2)C3=CC=CC=C3.Cl. Product ID: ACM104058017. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETOPHENONE, [METHYL-14C] | ACETOPHENONE, [METHYL-14C]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOPHENONE, [METHYL-14C]. Product Category: Heterocyclic Organic Compound. CAS No. 56624-91-0. Molecular formula: C8H8O. Mole weight: 122.17. Product ID: ACM56624910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime | Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9570788, LS-13370, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone, 72004-04-7. Product Category: Heterocyclic Organic Compound. CAS No. 72004-04-7. Molecular formula: C22H28N4O3. Mole weight: 396.48272. Purity: 0.96. IUPACName: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide. Canonical SMILES: CC(=NOCC(=O)N(CCN1CCOCC1)C2=CC=CC=C2)C3=CC=C(C=C3)N. Density: 1.189g/cm³. Product ID: ACM72004047. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,tetrachloro derivative | Acetophenone,tetrachloro derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cathepin S, Acetophenone, tetrachloro derivative, EINECS 276-217-1, CID3036771, 71964-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 71964-98-2. Molecular formula: C8H4Cl4O. Mole weight: 257.92876. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(2-chlorophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C(Cl)(Cl)Cl)Cl. Density: 1.543g/cm³. ECNumber: 276-217-1. Product ID: ACM71964982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxime O-(2,4,6-trimethylphenylsulfonate) | Acetoxime O-(2,4,6-trimethylphenylsulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC189817, CID279802, NSC131091, 81549-07-7. Product Category: Heterocyclic Organic Compound. CAS No. 81549-07-7. Molecular formula: C12H17NO3S. Mole weight: 241.31. Purity: >98.0%(LC). IUPACName: (propan-2-ylideneamino) 2,4,6-trimethylbenzenesulfonate. Canonical SMILES: CC=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C. Density: 1.13g/cm³. Product ID: ACM81549077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxychavicol acetate,d/l-1''- | Acetoxychavicol acetate,d/l-1''-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D/L-1''-ACETOXCHAVICOL ACETATE;D,L-1'-ACETOXYCHAVICOL ACETATE;ACETOXYCHAVICOL ACETATE, D/L-1''-;1'-Acetoxychavicol acetate;DL-1''-ACETOXYCAVICOL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 52946-22-2. Molecular formula: C13H14O4. Mole weight: 234.25. Purity: 0.96. IUPACName: [4-[(1S)-1-acetyloxyprop-2-enyl]phenyl] acetate. Density: 1.122 g/cm³. Product ID: ACM52946222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-2-13c chloride,2,2-dichloro-(9ci) | Acetyl-2-13c chloride,2,2-dichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fampridine-d4, Dalfampridine-d4, Neurelan-d4, Avitrol-d4, Ampyra-d4, p-Aminopyridine-d4, 4-Pyridinamine-d4, 4-Pyridylamine-d4, 4-Aminopyridine-d4, 4-Aminopyridine-d6, 4-Pyridinylamine-d4, |A-Aminopyridine-d4, Phillips 1861-d4, Pyridine-4-ylamine-d4, 4AP-d4, VMI 10-3-d4, EL 970-d4, NSC 15041-d4, FT-0665455, 286367-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 286367-79-1. Molecular formula: C2HCl3O. Mole weight: 94.11. Purity: 0.96. IUPACName: N,N,2,3,5,6-hexadeuteriopyridin-4-amine. Canonical SMILES: C1=CN=CC=C1N. Product ID: ACM286367791. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Acetyl(2-fluorophenyl)acetic acid | [Acetyl(2-fluorophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-fluorophenyl)-3-oxobutanoic acid, 93942-42-8, Acetyl(2-fluorophenyl)acetic acid, AC1MIE4J, SCHEMBL8209123, KBCTYIGQRPRHST-UHFFFAOYSA-N, 2-(2-fluorophenyl)acetoacetic acid, EINECS 300-594-4, alpha-Acetyl-2-fluorobenzeneacetic acid, OR048885. Product Category: Heterocyclic Organic Compound. CAS No. 93942-42-8. Molecular formula: C10H9FO3. Mole weight: 196.175063 [g/mol]. Purity: 0.96. IUPACName: 2-(2-fluorophenyl)-3-oxobutanoic acid. Density: 1.29g/cm³. Product ID: ACM93942428. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETYL 3-FLUORO-4-HYDROXY-5-METHYL-2-OXO-HEXANOATE | ACETYL 3-FLUORO-4-HYDROXY-5-METHYL-2-OXO-HEXANOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC43291, CID238764, 685-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 685-75-6. Molecular formula: C9H13FO5. Mole weight: 220.194923. Purity: 0.96. IUPACName: acetyl 3-fluoro-4-hydroxy-5-methyl-2-oxohexanoate. Canonical SMILES: CC(C)C(C(C(=O)C(=O)OC(=O)C)F)O. Density: 1.23g/cm³. Product ID: ACM685756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-(6-oxo-1-cyclohexa-2,4-dienylidene)azanium; arsenic(+3)cation; 2,3-dimethylbutane-2,3-diolate | Acetyl-(6-oxo-1-cyclohexa-2,4-dienylidene)azanium; arsenic(+3)cation; 2,3-dimethylbutane-2,3-diolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oahapsn, CID129134, Octamethyl-2,2,3,3,7,7,8,8-arsa-5-(4-hydroxy)-3-acetamidophenyl-5-spiro-(4,4)-nonane, 120375-63-5, Acetamide, N-(2-hydroxy-5-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5lambda5-arsaspiro(4.4)non-5-yl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 120375-63-5. Molecular formula: C20H32AsNO6. Mole weight: 457.39278. Purity: 0.96. IUPACName: acetyl-(6-oxocyclohexa-2,4-dien-1-ylidene)azanium; arsenic(3+); 2,3-dimethylbutane-2,3-diolate. Product ID: ACM120375635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-amyloid ss-protein(15-20)amide | Acetyl-amyloid ss-protein(15-20)amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-AMYLOID LIGAND;AMYLOID BETA-PROTEIN ACETYL-FRAGMENT 15-20 AMIDE;AC-QKLVFF;AC-AMYLOID BETA-PROTEIN (15-20) AMIDE;ACETYL-BETA-AMYLOID (15-20);ACETYL-AMYLOID BETA-PROTEIN (15-20) AMIDE;AC-GLN-LYS-LEU-VAL-PHE-PHE-NH2;AC-GLN-LYS-LEU-VAL-PHE-PHE-OH. Product Category: Heterocyclic Organic Compound. CAS No. 189064-06-0. Molecular formula: C42H62N8O9. Mole weight: 822.99. Purity: 0.96. IUPACName: (2S)-2-acetamido-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]pentanediamide. Product ID: ACM189064060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyldiethylstilbestrol 2,3,4-tri-O-acetyl--D-glucuronide methyl ester | Acetyldiethylstilbestrol 2,3,4-tri-O-acetyl--D-glucuronide methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[4-(Acetyloxy)phenyl]-1-ethyl-1-butenyl]phenyl-D-glucopyranosiduronic Acid Methyl Ester Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 40269-22-5. Molecular formula: C33H38O12. Mole weight: 626.65. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenoxy]oxane-2-carboxylate. Canonical SMILES: CCC(=C(CC)C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC3C(C(C(C(O3)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM40269225. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-gly-leu-oh | Ac-gly-leu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-GLY-L-LEU;AC-GLY-LEU-OH;ACETYL-GLYCYLLEUCINE;ACETYL-L-GLYCYL LEUCINE. Product Category: Heterocyclic Organic Compound. CAS No. 29852-55-9. Molecular formula: C10H18N2O4. Mole weight: 230.26. Product ID: ACM29852559. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-ACETYLGLYCYL-L-LEUCINE. | |
| Ac-his-gly-his-nhme | Ac-his-gly-his-nhme. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-HIS-GLY-HIS-NHME. Product Category: Heterocyclic Organic Compound. CAS No. 283167-37-3. Molecular formula: C17H24N8O4. Mole weight: 404.42. Product ID: ACM283167373. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Chloro-delta-guanidino-N-valeric acid hcl crystal | a-Chloro-delta-guanidino-N-valeric acid hcl crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-CHLORO-DELTA-GUANIDINO-N-VALERIC ACID HCL CRYSTAL;ALPHA-CHLORO-D-GUANIDINO-N-VALERIC ACID HYDROCHLORIDE;α-Chloro-δ-guanidino-n-valeric acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102733-82-4. Molecular formula: C6H13Cl2N3O2. Mole weight: 230.09232. Product ID: ACM102733824. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid black 94 | Acid black 94. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trisodium 4-amino-5-hydroxy-3-[[4'-[[4-hydroxy-2-[(o-tolyl)amino]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-6-[(4-sulphonatophenyl)azo]naphthalene-2,7-disulphonate;Trisodium 4-amino-5-hydroxy-3-((4'-((4-hydroxy-2-((o-tolyl)amino)phenyl)azo)(1,1'-biphenyl)-4-yl. Product Category: Heterocyclic Organic Compound. CAS No. 6358-80-1. Molecular formula: C41H32N8O11S3?3Na. Mole weight: 974.893. Product ID: ACM6358801. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. Acid Black 94. | |
| Acid green 3 | Acid green 3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guinea green B, Guinea Green, Acid Green, Acid Green 3, Leather Green B, Acidal Green G, Acilan Green B, Amacid Green B, Fenazo Green L, Guinea Green BA, Kiton Green F, Calcocid Green G, Intracid Green F, Kiton Green FC, Pontacyl Green B, Vondacid Green L, Acid Green B, Acid Green G, Acid Green L, Acid Green S. Product Category: Heterocyclic Organic Compound. CAS No. 4680-78-8. Molecular formula: C37H35N2NaO6S2. Mole weight: 690.8. Purity: CI 42085. IUPACName: sodium 3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]methyl]benzenesulfonate. Product ID: ACM4680788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Green 50. | |
| Acid Orange 144 | Acid Orange 144. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Orange 144;C.I. Acid Orange 144;Neutrilan Orange S-R. Product Category: Heterocyclic Organic Compound. CAS No. 61814-64-0. Product ID: ACM61814640. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acidum nixylicum | Acidum nixylicum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acidum nixylicum;Nixylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4394-5-2. Molecular formula: C14H14N2O2. Product ID: ACM911038. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Yellow 119 | Acid Yellow 119. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Acid Yellow 119;Yellow 4R. Product Category: Heterocyclic Organic Compound. CAS No. 12220-76-7. Product ID: ACM12220767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acoforine | Acoforine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Columbidine acetate; 8-O-Ethyltalatisamine acetate; 14-O-Acetylcolumbidine; Acoforine; O8-Ethyltalatizamine 14-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 95690-59-8. Molecular formula: C28H45NO6. Mole weight: 491.66. Purity: 0.96. IUPACName: Aconitan-14-ol, 8-ethoxy-20-ethyl-1,16-dimethoxy-4-(methoxymethyl)-, a. Density: 1.18±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM95690598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acpt-i | Acpt-i. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACPT-I;4-AMINO-1BETA,2BETA,4BETA-CYCLOPENTANETRICARBOXYLIC ACID;(1S,3R,4S)-1-AMINOCYCLOPENTANE-1,3,4-TRICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 194918-76-8. Molecular formula: C8H11NO6. Mole weight: 217.18. Product ID: ACM194918768. Alfa Chemistry ISO 9001:2015 Certified. Categories: ACPT-II, Act III: M.O.T.T.E World Tour. | |
| Acpt-ii | Acpt-ii. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,3R,4S)-1-AMINOCYCLOPENTANE-1,3,4-TRICARBOXYLIC ACID;4-AMINO-1ALPHA,2ALPHA,4BETA-CYCLOPENTANETRICARBOXYLIC ACID;ACPT-II. Product Category: Heterocyclic Organic Compound. CAS No. 195209-04-2. Molecular formula: C8H11NO6. Mole weight: 217.17604. Product ID: ACM195209042. Alfa Chemistry ISO 9001:2015 Certified. Categories: Act III: M.O.T.T.E World Tour. | |
| Acridin-9-yl-[2-[5-[2-(acridin-9-ylazaniumyl)phenoxy]pentoxy]phenyl]azanium dichloride | Acridin-9-yl-[2-[5-[2-(acridin-9-ylazaniumyl)phenoxy]pentoxy]phenyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID47991, LS-14440, 9,9-Pentamethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride, ACRIDINE, 9,9-PENTAMETHYLENEDIOXYBIS(o-PHENYLENEIMINO)BIS-, DIHYDROCHLORIDE, 66724-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 66724-89-8. Molecular formula: C43H38Cl2N4O2. Mole weight: 713.693 g/mol. Purity: 0.96. IUPACName: acridin-9-yl-[2-[5-[2-(acridin-9-ylazaniumyl)phenoxy]pentoxy]phenyl]azanium dichloride. Product ID: ACM66724898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acridin-9-yl-[4-(8-amino-8-oxooctyl)phenyl]azanium; methanesulfonate | Acridin-9-yl-[4-(8-amino-8-oxooctyl)phenyl]azanium; methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(p-(9-Acridinylamino)phenyl)octanamide, methanesulfonate, OCTANAMIDE, 8-(p-(9-ACRIDINYLAMINO)PHENYL)-, METHANESULFONATE, AC1L2IV0, LS-97811, acridin-9-yl-[4-(8-amino-8-oxooctyl)phenyl]azanium; methanesulfonate, 66147-64-6. Product Category: Heterocyclic Organic Compound. CAS No. 66147-64-6. Molecular formula: C28H33N3O4S. Mole weight: 507.644 g/mol. Purity: 0.96. IUPACName: acridin-9-yl-[4-(8-amino-8-oxooctyl)phenyl]azanium;methanesulfonate. Canonical SMILES: CS(=O)(=O)[O-].C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]C4=CC=C(C=C4)CCCCCCCC(=O)N. Product ID: ACM66147646. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acridine hydrochloride | Acridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: acridine,monohydrochloride;ACRIDINE HYDROCHLORIDE;ACRIDINIUM CHLORIDE;Acridine HydrochlorideHydrate;ACRIDINE HYDROCHLORIDE, FOR FLUOR-ESCENC E;AcridiniumchlorideHCl;ACRIDINE HYDROCHLORIDE HYDRATE, 98+;Acridine hydrochloride,97%. Product Category: Heterocyclic Organic Compound. CAS No. 17784-47-3. Molecular formula: C13H10ClN. Mole weight: 215.68. Purity: N/A. Product ID: ACM17784473. Alfa Chemistry ISO 9001:2015 Certified. | |
| AcridineOrangeForMicroscopicalStaining | AcridineOrangeForMicroscopicalStaining. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AcridineOrangeForMicroscopicalStaining;3,6-Acridinediamine, N,N,N,N-tetramethyl-, conjugate monoacid. Product Category: Heterocyclic Organic Compound. CAS No. 17251-70-6. Product ID: ACM17251706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-trp-nhme | Ac-trp-nhme. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-TRP-NHME;N-acetyltryptophan methylamide. Product Category: Heterocyclic Organic Compound. CAS No. 6367-17-5. Molecular formula: C14H17N3O2. Mole weight: 259.31. Product ID: ACM6367175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-tyr-tyr-oh | Ac-tyr-tyr-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-TYR-TYR-OH. Product Category: Heterocyclic Organic Compound. CAS No. 7720-37-8. Molecular formula: C20H22N2O6. Mole weight: 386.4. Product ID: ACM7720378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine,2'-deoxy-,cyclic 3',5'-(hydrogen phosphate),monosodium salt(9ci) | Adenosine,2'-deoxy-,cyclic 3',5'-(hydrogen phosphate),monosodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-869-6, 93839-95-3, Adenosine, 2-deoxy-, cyclic 3,5-(hydrogen phosphate), monosodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 93839-95-3. Molecular formula: C10H12N5O5P.Na. Mole weight: 335.19. Purity: 0.96. IUPACName: sodium;9-[(4aR,6R,7aS)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-amine. Canonical SMILES: C1C2C(COP(=O)(O2)[O-])OC1N3C=NC4=C3N=CN=C4N.[Na+]. ECNumber: 298-869-6. Product ID: ACM93839953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine 2'-phosphate 5'-phosphosulfate,tetra lithium salt | Adenosine 2'-phosphate 5'-phosphosulfate,tetra lithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenosine 2'-phosphate 5'-phosphosulfate, tetra lithium salt;Adenosine,3'-phosphate 5'-phosphosulfate tetralithium salt 4-hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 102029-54-9. Molecular formula: C10H15N5O13P2S.4Li. Mole weight: 531. Product ID: ACM102029549. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine 5'-O-(2-thiodiphosphate)trilithium salt | Adenosine 5'-O-(2-thiodiphosphate)trilithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADP-|A-S; Adenosine-5-0-(2-thiodiphosphate) trilithium salt; Ado-5-PP[S; Adenosine-5-O-(2-thiodiphosphate)Tri-Li; Ado-5 inverted exclamation marka-PP[S]; Adenosine 5 inverted exclamation marka-[|A-thio]diphosphate trilithium salt. Product Category: Heterocyclic Organic Compound. CAS No. 73536-95-5. Molecular formula: C10H12Li3N5O9P2S. Mole weight: 461.07. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydroxyphosphinothioyl hydrogen phosphate. Canonical SMILES: [Li+].[Li+].[Li+].C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=S)([O-])[O-])O)O. ECNumber: 277-530-6. Product ID: ACM73536955. Alfa Chemistry ISO 9001:2015 Certified. Categories: Adenosine 5'-[beta-thio]diphosphate trilithium salt. | |
| Adenosine5'-(trihydrogen diphosphate),1-b-D-ribofuranosyl-,intramol. p',5''-ester | Adenosine5'-(trihydrogen diphosphate),1-b-D-ribofuranosyl-,intramol. p',5''-ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclic adenosine 5-diphosphoribose; Cyclic Adenosine Diphosphate Ribose; cADP-Ribose; Cyclic ADPR; cyclic ADP-D-ribose; E-NAD; Enzyme-activated NAD; cyclic adenosine 5-diphosphate ribose; cADPR; adenosine 5-cyclic-diphosphoribose. Product Category: Heterocyclic Organic Compound. Appearance: Lyophilized powder. CAS No. 119340-53-3. Molecular formula: C15H21N5O13P2. Mole weight: 541.3005. Purity: >94%. IUPACName: cyclic ADP-ribose. Density: 2.57 g/cm³. Product ID: ACM119340533. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine-8(3)H 3',5'-cyclic monophosphate | Adenosine-8(3)H 3',5'-cyclic monophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADENOSINE-8(3)H 3',5'-CYCLIC MONOPHOSPHATE;Cyclic AMP-8-3H. Product Category: Heterocyclic Organic Compound. CAS No. 50816-76-7. Molecular formula: C10H11N5O6PT. Mole weight: 331.21. Product ID: ACM50816767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine,8-chloro-,cyclic 3',5'-[hydrogen(S)-phosphorothioate](9ci) | Adenosine,8-chloro-,cyclic 3',5'-[hydrogen(S)-phosphorothioate](9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLOROADENOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE, SP-ISOMER SODIUM SALT;ADENOSINE 3',5'-CYCLIC MONOPHOSPHOROTHIOATE, 8-CHLORO-, SP-ISOMER, SODIUM SALT;SP-8-CL-CAMPS, NA;SP-8-CL-CAMPS SODIUM SALT;8-chloroadenosine-3',5'-cyclicmonophosphorothioate;8-chl. Product Category: Heterocyclic Organic Compound. CAS No. 142754-28-7. Molecular formula: C10H11ClN5O5PS. Mole weight: 401.7. Purity: 0.96. IUPACName: cyclohexane-1,2-diamine; platinum(2+); 3,4,5-trihydroxy-1-oxidocyclohexane-1-carboxylate. Density: g/cm³. Product ID: ACM142754287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine: h2o | Adenosine: h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenosine 15N; Adenosine-15N. Product Category: Heterocyclic Organic Compound. CAS No. 41547-82-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM41547824. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-,3-acetate | a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-di-O-isopropylidene-3-acetyl-D-glucofuranose; Diaceton-D-glucosylacetat; 3-O-acetyl-1,2,5,6-diisopropylidene-D-glucose. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline solid. CAS No. 16713-80-7. Molecular formula: C14H22O7. Mole weight: 302.32. Purity: 0.96. IUPACName: [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C(OC2C1OC(O2)(C)C)C3COC(O3)(C)C. Density: 1.4g/cm³. Product ID: ACM16713807. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranose,2-(acetylamino)-2-deoxy-3-O-(6-deoxy-b-L-galactopyranosyl)- | a-D-Glucopyranose,2-(acetylamino)-2-deoxy-3-O-(6-deoxy-b-L-galactopyranosyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-3-FUCOSYL-N-ACETYLGLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-3-O-(BETA-L-FUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE; 2-AcetaMido-2-deoxy-3-O-(A-L-Fucopyranosyl)-D-glucopyranose. Product Category: Heterocyclic Organic Compound. CAS No. 24876-86-6. Molecular formula: C14H25NO10. Mole weight: 367.35. Purity: 0.96. IUPACName: 3α-Fucosyl-N-acetylglucosamine. Product ID: ACM24876866. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci) | a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002607941, NSC92307, NSC35901, CID234981, NSC185307, NSC281902, SMR001526702, Methyl 2,3-di-O-acetyl-4,6-O-benzylidenehexopyranoside, Acetic acid, 7-acetoxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl ester, 15451-81-7, 4141-45-1, 6748-84-1, 6752-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 4141-45-1. Molecular formula: C18H22O8. Mole weight: 366.37. Purity: 0.96. IUPACName: (7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate. Canonical SMILES: CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(=O)C)OC. Density: 1.29g/cm³. Product ID: ACM4141451. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranoside,methyl6-bromo-6-deoxy-,2,3,4-triacetate | a-D-Glucopyranoside,methyl6-bromo-6-deoxy-,2,3,4-triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2,3,4-TRI-O-ACETYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7404-32-2. Molecular formula: C13H19BrO8. Mole weight: 383.18916. Purity: 0.96. IUPACName: [4,5-diacetyloxy-2-(bromomethyl)-6-methoxyoxan-3-yl] acetate. Canonical SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CBr. Density: 1.45g/cm³. Product ID: ACM7404322. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL7147524. | |
| a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl2-o-b-D-glucopyranuronosyl-,monoammoniumsalt,trihydrate(9ci) | a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl2-o-b-D-glucopyranuronosyl-,monoammoniumsalt,trihydrate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCYRRHIZIC ACID, AMMONIUM SALT, TRIHYDRATE(RG);Glycyrrhizinic acid monoammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 911217-00-0. Molecular formula: C42H62O16.H3N.3H2O. Mole weight: 894.011. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carbo. Canonical SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.N.O.O.O. Product ID: ACM911217000. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic acid,[1,6-14c] | Adipic acid,[1,6-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADIPIC ACID, [1,6-14C]. Product Category: Heterocyclic Organic Compound. CAS No. 42331-63-5. Molecular formula: C6H10O4. Mole weight: 150.18. Product ID: ACM42331635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic acid divinyl ester | Adipic acid divinyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Divinyl adipate, Adipic acid divinyl ester, Hexanedioic acid, diethenyl ester, ADIPIC ACID, DIVINYL ESTER, EINECS 223-792-1, CID19997, BRN 1785196, Hexanedioic acid, diethenyl ester (9CI), LS-15255, 4-02-00-01966 (Beilstein Handbook Reference), 4074-90-2. Product Category: Heterocyclic Organic Compound. CAS No. 4074-90-2. Molecular formula: C10H14O4. Mole weight: 198.22. Purity: 0.96. IUPACName: bis(ethenyl) hexanedioate. Density: 1.039g/cm³. Product ID: ACM4074902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic-db acid | Adipic-db acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXANEDIOIC-D8 ACID;HEXANE-DB-1,6-DIOIC ACID;ADIPIC-DB ACID;Hexanedioic Acid-D8. Product Category: Heterocyclic Organic Compound. CAS No. 52089-65-3. Molecular formula: C6H2D8O4. Mole weight: 154.19. Purity: 98 atom % D. Product ID: ACM52089653. Alfa Chemistry ISO 9001:2015 Certified. Categories: adipic acid. | |
| ADRENOMEDULLIN (11-50) (RAT) | ADRENOMEDULLIN (11-50) (RAT). Uses: Designed for use in research and industrial production. Additional or Alternative Names: STGCRFGTCTMQKLAHQIYQFTDKDKDGMAPRNKISPQGY-NH2 (DISULFIDE BRIDGE: 4-9);ADRENOMEDULLIN (11-50) (RAT);H-SER-THR-GLY-CYS-ARG-PHE-GLY-THR-CYS-THR-MET-GLN-LYS-LEU-ALA-HIS-GLN-ILE-TYR-GLN-PHE-THR-ASP-LYS-ASP-LYS-ASP-GLY-MET-ALA-PRO-ARG-ASN-LYS-ILE-SER-PRO-GLN-GL. Product Category: Heterocyclic Organic Compound. CAS No. 163648-32-6. Product ID: ACM163648326. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Xylopyranoside,4-nitrophenyl | a-D-Xylopyranoside,4-nitrophenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PNPX, p-Nitrophenyl-alpha-D-xyloside, CID82482, EINECS 233-572-7, p-Nitrophenyl alpha-D-xylopyranoside, 10238-28-5. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO OFF-WHITE POWDER. CAS No. 10238-28-5. Molecular formula: C11H13NO7. Mole weight: 271.2234. Purity: 0.96. IUPACName: (2R,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O. Density: 1.597 g/cm³. ECNumber: 233-572-7. Product ID: ACM10238285. Alfa Chemistry ISO 9001:2015 Certified. | |
| Afutuzumab | Afutuzumab. Uses: Designed for use in research and industrial production. Additional or Alternative Names: afutuzumab;Ga 101;Humab(cd20);Ro 5072759;Ro5072759. Product Category: Heterocyclic Organic Compound. CAS No. 949142-50-1. Product ID: ACM949142501. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aiap | Aiap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-AMINO-5-IODOACETAMIDOPENTANOIC ACID;(2S)-(+)-AMINO-5-IODOACETAMIDOPENTANOIC ACID;AIAP;(+)-s-2-amino-6-iodoacetamidohexanoicacid;2-aiha;2-amino-5-iodoacetamidopentanoicacid;n(sup5)-(iodoacetyl)-l-ornithin;n(sup5)-(iodoacetyl)-l-ornithine. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 35748-65-3. Molecular formula: C7H13IN2O3. Mole weight: 300.09. Purity: 0.96. IUPACName: (2S)-2-amino-5-[(2-iodoacetyl)amino]pentanoic acid. Density: 1.791g/cm³. Product ID: ACM35748653. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aiapæc. | |
| AKOS 90779 | AKOS 90779. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 90779;4,5-DICHLORO-2-PYRIDIN-2-YL-2H-PYRIDAZIN-3-ONE;AKOS BBV-017632;UKRORGSYN-BB BBV-017632. Product Category: Heterocyclic Organic Compound. CAS No. 78389-19-2. Molecular formula: C9H5Cl2N3O. Mole weight: 242.064. Purity: 0.96. IUPACName: 4,5-dichloro-2-pyridin-2-ylpyridazin-3-one. Canonical SMILES: C1=CC=NC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl. Density: 1.546g/cm³. Product ID: ACM78389192. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos akm00654 | Akos akm00654. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-797-479, NSC164165, AKM00654, CID295009, STK413020, ZINC00112699, 1-(4-chlorophenyl)-3-naphthalen-1-ylurea, 13257-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 13257-14-2. Molecular formula: C17H13ClN2O. Mole weight: 296.751. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-naphthalen-1-ylurea. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC=C(C=C3)Cl. Density: 1.374g/cm³. Product ID: ACM13257142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b015243 | Akos b015243. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3015243;ART-CHEM-BB B015243;AKOS B015243;2-(4-Methyl-2-nitrophenoxy)propanohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 588678-31-3. Molecular formula: C10H13N3O4. Mole weight: 239.23. Product ID: ACM588678313. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b023208 | Akos b023208. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B023208;ART-CHEM-BB B023208;CHEMBRDG-BB 5524838;2-(4-METHOXYPHENYL)-N-(1-NAPHTHYLMETHYL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 416889-35-5. Molecular formula: C20H21NO. Mole weight: 291.39. Product ID: ACM416889355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b023249 | Akos b023249. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B023249;ART-CHEM-BB B023249;CHEMBRDG-BB 5535937;TIMTEC-BB SBB009642;(2,4-DIMETHOXYBENZYL)[2-(4-FLUOROPHENYL)ETHYL]AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 355382-64-8. Molecular formula: C17H20FNO2. Mole weight: 289.34. Product ID: ACM355382648. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2,4-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrochloride. | |
| Akos b029140 | Akos b029140. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7745536;AKOS B029140;3-(5-OXO-3-PROPYL-4,5-DIHYDRO-1H-PYRAZOL-1-YL)BENZOIC ACID;3-(5-OXO-3-PROPYL-4,5-DIHYDRO-PYRAZOL-1-YL)-BENZOIC ACID;ART-CHEM-BB B029140;VITAS-BB TBB009862. Product Category: Heterocyclic Organic Compound. CAS No. 701221-57-0. Molecular formula: C13H14N2O3. Product ID: ACM701221570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b033181 | Akos b033181. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B033181;AKOS BC-0108;TIMTEC-BB SBB011152;2-(2-(PYRROLIDIN-1-YL)ETHOXY)ANILINE;2-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE;ART-CHEM-BB B033181;ART-CHEM-BB B037560;VITAS-BB TBB001496. Product Category: Heterocyclic Organic Compound. CAS No. 878733-59-6. Molecular formula: C12H18N2O. Mole weight: 206.284120 [g/mol]. Purity: 0.96. IUPACName: 2-(2-pyrrolidin-1-ylethoxy)aniline. Canonical SMILES: C1CCN(C1)CCOC2=CC=CC=C2N. Product ID: ACM878733596. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bb-3561 | Akos bb-3561. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6491933;AKOS BB-3561;1-[4-(DIMETHYLAMINO)PHENYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 32570-93-7. Molecular formula: C15H18N2O. Mole weight: 242.32. Product ID: ACM32570937. Alfa Chemistry ISO 9001:2015 Certified. | |
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