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| Product | Description | |
|---|---|---|
| Dibutylbis(decanoyloxy)stannane | Dibutylbis(decanoyloxy)stannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyltin didecanoate, Dibutyltin neodecanoate, Dibutyltindineodecanoate, Dibutyltin dineodecanoate, Dibutylbis(decanoyloxy)stannane, Kaprinan di-n-butylcinicity, Dibutyltin didecanoate (6CI), Tin, dibutylbis(decanoyloxy)-, Bis(decanoyloxy)di-n-butylstannane, Tin, bis(decanoyloxy)di-n-butyl-, EINECS 222-417-9, Kaprinan di-n-butylcinicity [Czech], Stannane, bis(decanoyloxy)di-n-butyl-, BRN 4012479, EINECS 246-702-2, Tin, dibutylbis(decanoyloxy)- (7CI), Dibutylbis((1-oxoneodecyl)oxy)stannane, Stannane, dibutylbis((1-oxodecyl)oxy)-, Stannane, dibutylbis((1-oxoneodecyl)oxy)-, LS-146437. Product Category: Heterocyclic Organic Compound. CAS No. 3465-75-6. Molecular formula: C28H56O4Sn. Mole weight: 575.451840 [g/mol]. Purity: 0.96. IUPACName: [dibutyl(decanoyloxy)stannyl] decanoate. Product ID: ACM3465756. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dimethyldineodecanoatetin | Dimethyldineodecanoatetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dimethylbis[(1-oxoneodecyl)oxy]-stannan;dimethylbis[(1-oxoneodecyl)oxy]-Stannane;DIMETHYLDINEODECANOATETIN;DIMETHYLTIN DINEODECANOATE;Stannane, dimethylbis(1-oxoneodecyl)oxy-;Einecs 273-028-6;Neodecanoic acid, 1,1-(dimethylstannylene) ester;DIMETHYLDINEOD. Product Category: Organic Tin. CAS No. 68928-76-7. Molecular formula: C22H44O4Sn. Mole weight: 491.29. Product ID: ACM68928767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dioctyldineodecanoatetin | Dioctyldineodecanoatetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dioctylbis[(1-oxoneodecyl)oxy]-stannan;dioctylbis[(1-oxoneodecyl)oxy]-Stannane;Dioctyltindineodecanoate;DIOCTYLDINEODECANOATETIN;bis(neodecanoyloxy)dioctylstannane;Stannane, dioctylbis(1-oxoneodecyl)oxy-;Dioctyltin dinonanoate;DIOCTYLDINEODECANOATETIN, te. Product Category: Organic Tin. CAS No. 68299-15-0. Molecular formula: C36H72O4Sn. Mole weight: 687.66. Product ID: ACM68299150. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium Peroxymonosulfate Sulfate | Potassium Peroxymonosulfate Sulfate is an extremely potent oxidizer. It also may act as a bactericidal agent as treatment of bacterial spores with this agent leads to damage to the spores inner membrane. Plays a role in oxidative halogenation of various carbonyl and ketone compounds. Group: Biochemicals. Alternative Names: Potassium Peroxymonosulfate Sulfate (K5 (HSO5)2 (HSO4) (SO4)); Potassium Peroxymonosulfate Sulfate (K5[HSO3 (O2)]2 (HSO4) (SO4)); Basolan 2448; Caro Salt; Caroat; Caroate; Caro's Salt; Caro's Triple Salt; Curox; L-Gel; Oxone; PS 16; PS 16 (salt); Potassium Peroxymonosulfate Sulfate (2KHSO5.KHSO4.K2SO4); Potassium persulfate triple salt; Urutora San. Grades: Highly Purified. CAS No. 37222-66-5. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid | 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALMAGITE, C204_ALDRICH, NSC299391, CID5483111, NCI60_002511, 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-, 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)naphthalene-1-sulfonic acid, 3147-14-6. Product Category: Heterocyclic Organic Compound. Appearance: dark brown crystalline powder. CAS No. 3147-14-6. Molecular formula: C17H14N2O5S. Mole weight: 358.37. Purity: 0.96. IUPACName: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O. Density: 1.48 g/cm³. ECNumber: 221-563-0. Product ID: ACM3147146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxonicotinonitrile | 1,2-Dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxonicotinonitrile;1,2-Dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxo-3-pyridinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 28799-82-8. Molecular formula: C9H10N2O3. Mole weight: 194.1873. Product ID: ACM28799828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-6-hydroxy-5-[[4-[4-(isopropyl)benzoyl]phenyl]azo]-4-methyl-2-oxonicotinonitrile | 1,2-Dihydro-6-hydroxy-5-[[4-[4-(isopropyl)benzoyl]phenyl]azo]-4-methyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-305-2, CID9577560, 1,2-Dihydro-6-hydroxy-5-((4-(4-(isopropyl)benzoyl)phenyl)azo)-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-((4-(4-(1-methylethyl)benzoyl)phenyl)azo)-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-(2-(4-(4-(1-methylethyl)benzoyl)phenyl)diazenyl)-2-oxo-, 73157-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 73157-52-5. Molecular formula: C23H20N4O3. Mole weight: 400.429900 [g/mol]. Purity: 0.96. IUPACName: (5Z)-4-methyl-2,6-dioxo-5-[[4-(4-propan-2-ylbenzoyl)phenyl]hydrazinylidene]pyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=O)NC(=O)C1=NNC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(C)C)C#N. Density: 1.262g/cm³. ECNumber: 277-305-2. Product ID: ACM73157525. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70888372. | |
| 1,2-Dihydro-6-hydroxy-5-[(4-methoxy-2-nitrophenyl)azo]-4-methyl-2-oxonicotinonitrile | 1,2-Dihydro-6-hydroxy-5-[(4-methoxy-2-nitrophenyl)azo]-4-methyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-075-6, CID9577751, 1,2-Dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-5-(2-(4-methoxy-2-nitrophenyl)diazenyl)-4-methyl-2-oxo-, 75125-55-2, 99108-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 75125-55-2. Molecular formula: C14H11N5O5. Mole weight: 329.267640 [g/mol]. Purity: 0.96. IUPACName: (5E)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=O)NC(=O)C1=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N. Density: 1.52g/cm³. ECNumber: 278-075-6. Product ID: ACM75125552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2-Hydroxynaphthyl)methyl]-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate | 1-[(2-Hydroxynaphthyl)methyl]-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-615-2, CID102270, 1-((2-Hydroxynaphthyl)methyl)-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 2481-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 2481-91-6. Molecular formula: C31H20N2O5S. Mole weight: 532.565900 [g/mol]. Purity: 0.96. IUPACName: 2-diazonio-5-[1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-yl]oxysulfonylnaphthalen-1-olate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C5=CC=CC6=C5C=CC(=C6[O-])[N+]#N)O. ECNumber: 219-615-2. Product ID: ACM2481916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile | 1,6-Dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile;1,6-Dihydro-4-hydroxy-2-methyl-6-oxo-3-pyridinecarbonitrile;4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 64169-92-2. Molecular formula: C7H6N2O2. Mole weight: 150.13474. Product ID: ACM64169922. Alfa Chemistry ISO 9001:2015 Certified. | |
| [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester | [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 900161-12-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C29H34N2O5, Molecular Weight: 490.59. US Biological Life Sciences. | Worldwide |
| 2,7-Naphthalenedisulfonicacid,3-[2-(4-aminophenyl)diazenyl]-4,5-dihydroxy-,sodium salt(1:2) | 2,7-Naphthalenedisulfonicacid,3-[2-(4-aminophenyl)diazenyl]-4,5-dihydroxy-,sodium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Violet, Erio Violet B, Acid Violet EB, Kiton Violet 3B, Acid Violet 3, Acid Violet 4BS, Wool Violet 4BS, Azoic Violet 4BS, Kiton Violet 4BS, Acilan Violet 4BS, Hispacid Violet 4B, Merantine Violet AV, Calcocid Violet 4BS, Victoria Violet 4BS, Victoria Violet 7BS, Azo Wool Violet 4B, Tertracid Violet 4BS, Pontacyl Violet 4BSN, C.I. Acid Violet 3, Acid Leather Violet 4BS. Product Category: Heterocyclic Organic Compound. CAS No. 1681-60-3. Molecular formula: C16H13N3O8S2.2Na. Mole weight: 483.3834. Purity: 0.96. IUPACName: sodium 3-[(4-aminophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid. Product ID: ACM1681603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2) | 2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 17225;PALATINE CHROME GREEN;MORDANT GREEN 17. Product Category: Heterocyclic Organic Compound. CAS No. 6222-46-4. Molecular formula: C16H12N4O10S2.2Na. Mole weight: 528.38. Purity: 0.96. IUPACName: disodium;(3Z)-5-amino-3-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM6222464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromobenzyl Alcohol | 2-Bromobenzyl Alcohol acts as a reagent for the synthesis of alkoxy tetrasubstituted chiral amino acids via three-component reaction of (diazo)oxindoles, alcohols and benzhydrylimino ester involving enantioselective trapping of oxonium ylides by benzhydrylimino ester. Also acts as a reagent for the preparation of orally active and liver-targeted prodrug of 5-fluoro-2'-deoxyuridine for treatment of hepatocellular carcinoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 18982-54-2. Pack Sizes: 5g, 25g. Molecular Formula: C7H7BrO. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-methoxy-N-methylbenzamide | 2-Chloro-N-methoxy-N-methylbenzamide was used as a reagent in the synthesis of functionalized β-oxonitriles. Also used in the synthesis of potent thiosemicarbazone based cathepsin L inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 289686-74-4. Pack Sizes: 500mg, 1g. Molecular Formula: C9H10ClNO2, Molecular Weight: 199.63. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-6-oxonona-2,4-dienedioate hydrolase | This enzyme catalyses a step in a pathway of phenylpropanoid compounds degradation. The first step of the enzyme mechanism involves a reversible keto-enol tautomerization. Group: Enzymes. Synonyms: mhpC (gene name). Enzyme Commission Number: EC 3.7.1.14. 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-4723; 2-hydroxy-6-oxonona-2,4-dienedioate hydrolase; EC 3.7.1.14; mhpC (gene name). Cat No: EXWM-4723. |  |
| 2-Hydroxy nicotinic acid | 2-Hydroxy nicotinic acid. Group: Biochemicals. Alternative Names: 1,2-Dihydro-2-oxo-3-pyridinecarboxylic acid; 1,2-Dihydro-2-oxonicotinic acid 1,2-dihydro-2-oxo-3-pyridinecarboxylic acid; 1,2-Dihydro-2-oxonicotinic acid. Grades: Highly Purified. CAS No. 609-71-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H5NO3. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenesulfonicacid,6-amino-3-[2-[2-butoxy-4-[2-[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-,sodium salt(1:1) | 2-Naphthalenesulfonicacid,6-amino-3-[2-[2-butoxy-4-[2-[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 4179, LS-94881, 127750-21-4, 6-Amino-3-((4-((4-(diethylamino)phenyl)azo)-2-butoxyphenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, monosodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 127750-21-4. Molecular formula: C30H34N6O5S.Na. Mole weight: 612.675. Purity: 0.96. IUPACName: sodium;(3E)-6-amino-3-[[2-butoxy-4-[[4-(diethylamino)phenyl]diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate. Canonical SMILES: CCCCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CC)CC)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-].[Na+]. Density: g/cm³. Product ID: ACM127750214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-Methylhyperphyllinic acid A | 2'-O-Methylhyperphyllinic acid A is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxoheptyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxononyl)benzoate. CAS No. 193816-33-0. Molecular formula: C32H42O9. Mole weight: 570.67. |  |
| 2'-O-Methylhyperphyllinic acid B | 2'-O-Methylhyperphyllinic acid B is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxononyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoate. CAS No. 193816-31-8. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 2'-O-Methylnorsuperphyllinic acid | 2'-O-Methylnorsuperphyllinic acid is a substance from the lichen Stirtonia ramosa. Synonyms: Benzoic acid, 2,4-dihydroxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester. CAS No. 133362-63-7. Molecular formula: C33H44O9. Mole weight: 584.7. | |
| (2R)-2-(Isopropylamino)-2-phenylethanol | (2R)-2-(Isopropylamino)-2-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-801-0, CID9576690, 3-Hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-, 4-((2-Methoxy-4-nitrophenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(2-methoxy-4-nitrophenyl)diazenyl)-, 70714-70-4. Product Category: Amines. CAS No. 70714-70-4. Molecular formula: C11H17Cl2F3N2. Mole weight: 179.26. Purity: 0.96. IUPACName: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid. Canonical SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)O. ECNumber: 274-801-0. Product ID: ACM70714704. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-3-Carboxy-2-[(9-carboxy-1-oxononyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt | (2R)-3-Carboxy-2-[(9-carboxy-1-oxononyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt is a useful intermediate that is often used in the metabolic studies of insulin production in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 102636-85-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H31NO6, Molecular Weight: 345.43. US Biological Life Sciences. | Worldwide |
| 3''-deamino-3''-oxonicotianamine reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 2'-deoxymugineic acid:NAD(P)+ 3-oxidoreductase. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.285. 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-0193; 3''-deamino-3''-oxonicotianamine reductase; EC 1.1.1.285. Cat No: EXWM-0193. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt, a compound derived from 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, is a fascinating ammonium salt extensively utilized in the biomedical sector for studying an array of ailments. This exceptional substance showcases remarkable inhibitory potential against specific viral and bacterial infections. Synonyms: Sialosonic acid; 112543-66-5; 22594-61-2; (4S,5R,6R,7R,8R)-4,5,6,7,8,9-hexahydroxy-2-oxononanoic acid; 3-deoxyglycero-galacto-nonulosonic acid; siaX; Deoxy-kdn; 9672K4U8IW; 2-KDN; D-glycero-D-galacto-2-Nonulosonic acid, 3-deoxy-; 4,5,6,7,8,9-HEXAHYDROXY-2-OXO-NONANOIC ACID; 3-Deoxyglycerogalacto-2-nonulopyranosonic acid; 2-Oxo-3-deoxy-D-glycero-galactononulosonic acid; 3-deoxy-D-glycero-D-galacto-nonulosonic acid; UNII-9672K4U8IW; SCHEMBL15121303; CHEBI:176465; DTXSID201247051; 3-deoxy-D-glycero-D-galacto-2-*nonulosonic acid A; Q27896051. CAS No. 112543-66-5. Molecular formula: C9H16O9.H3N. Mole weight: 285.251. | |
| 4-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-2-naphthoic acid | 4-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-830-591, EINECS 257-777-6, NSC339616, CID6243447, NSC 339616, 4-((2-Chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-, 4-((2-Chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylic acid, 4-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-3-hydroxy-, 52238-94-5. Product Category: Heterocyclic Organic Compound. CAS No. 52238-94-5. Molecular formula: C18H10ClF3N2O3. Mole weight: 394.732. Purity: 0.96. IUPACName: (4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid. Density: 1.51g/cm³. Product ID: ACM52238945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Chloro-2-methylphenyl)azo]-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide | 4-[(3-Chloro-2-methylphenyl)azo]-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-115-2, CID9553890, 4-((3-Chloro-2-methylphenyl)azo)-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide, 83006-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 83006-66-0. Molecular formula: C28H20ClN3O2. Mole weight: 465.930300 [g/mol]. Purity: 0.96. IUPACName: (4Z)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide. Product ID: ACM83006660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide | 4-[(3-Chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-634-8, CID9576060, 2-Naphthalenecarboxamide, 4-((3-chlorophenyl)azo)-3-hydroxy-N-(2-methylphenyl)-, 2-Naphthalenecarboxamide, 4-(2-(3-chlorophenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-, 4-((3-Chlorophenyl)azo)-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide, 21889-25-8. Product Category: Heterocyclic Organic Compound. CAS No. 21889-25-8. Molecular formula: C24H18ClN3O2. Mole weight: 415.871620 [g/mol]. Purity: 0.96. IUPACName: (4Z)-4-[(3-chlorophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide. Canonical SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC(=CC=C4)Cl)C2=O. Density: 1.29g/cm³. ECNumber: 244-634-8. Product ID: ACM21889258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-[(2-Hydroxy-1-naphthyl)azo]phenyl]azo]benzenesulfonic acid | 4-[[4-[(2-Hydroxy-1-naphthyl)azo]phenyl]azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1O9O2Q, CTK4H8633, 37678-79-8, AG-F-32590, 4-[[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid, Benzenesulfonic acid,4-[2-[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]diazenyl]-, Benzenesulfonicacid, 4-[[4-[(2-hydroxy-1-naphthalenyl)azo]phenyl]azo]- (9CI);4-[2-Hydroxynaphthyl-1-azo]azobenzol-4-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 37678-79-8. Molecular formula: C22H16N4O4S. Mole weight: 432.451840 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)O. ECNumber: 253-621-6. Product ID: ACM37678798. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 253-621-6. | |
| 4-[(4,8-Disulfo-2-naphthyl)azo]-3-hydroxy-2-naphthoic acid | 4-[(4,8-Disulfo-2-naphthyl)azo]-3-hydroxy-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-808-2, 4-((4,8-Disulpho-2-naphthyl)azo)-3-hydroxy-2-naphthoic acid, 84030-35-3. Product Category: Heterocyclic Organic Compound. CAS No. 84030-35-3. Molecular formula: C21H14N2O9S2. Mole weight: 502.47386. Purity: 0.96. IUPACName: (4E)-4-[(4,8-disulfonaphthalen-2-yl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC(=C4C=CC=C(C4=C3)S(=O)(=O)O)S(=O)(=O)O)C(=O)O. ECNumber: 281-808-2. Product ID: ACM84030353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide | 4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide;4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxo-3-pyridinecarboxamide;Einecs 239-958-1. Product Category: Heterocyclic Organic Compound. CAS No. 15846-31-8. Molecular formula: C8H13N3O2. Mole weight: 183.20772. Product ID: ACM15846318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate | 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-237-4, 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 41137-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 41137-52-4. Molecular formula: C23H14N2O6S. Mole weight: 446.432060 [g/mol]. Purity: 0.96. IUPACName: 5-(4-benzoyl-3-hydroxyphenoxy)sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4[O-])[N+]#N)O. ECNumber: 255-237-4. Product ID: ACM41137524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3-[[2-[4-(tert-pentyl)phenoxy]phenyl]azo]naphthalene-2,7-disulfonic acid | 4-Hydroxy-3-[[2-[4-(tert-pentyl)phenoxy]phenyl]azo]naphthalene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-411-5, CID9554040, 4-Hydroxy-3-((2-(4-(tert-pentyl)phenoxy)phenyl)azo)naphthalene-2,7-disulphonic acid, 93804-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 93804-35-4. Molecular formula: C27H26N2O8S2. Mole weight: 570.633940 [g/mol]. Purity: 0.96. IUPACName: (3E)-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2NN=C3C(=CC4=C(C3=O)C=CC(=C4)S(=O)(=O)O)S(=O)(=O)O. ECNumber: 298-411-5. Product ID: ACM93804354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3-[(4-nitrophenyl)azo]-5-[[(p-tolyl)sulfonyl]amino]naphthalene-2,7-disulfonic acid | 4-Hydroxy-3-[(4-nitrophenyl)azo]-5-[[(p-tolyl)sulfonyl]amino]naphthalene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-118-8, CID5743941, 4-Hydroxy-3-((4-nitrophenyl)azo)-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonic acid, 85409-49-0. Product Category: Heterocyclic Organic Compound. CAS No. 85409-49-0. Molecular formula: C23H18N4O11S3. Mole weight: 622.604220 [g/mol]. Purity: 0.96. IUPACName: (3Z)-5-[(4-methylphenyl)sulfonylamino]-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C3=O)S(=O)(=O)O. Density: 1.73g/cm³. ECNumber: 287-118-8. Product ID: ACM85409490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Oxo norfloxacin | 4-Oxo norfloxacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-oxo-1-piperazinyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Light Beige Solid. CAS No. 74011-42-0. Molecular formula: C16H16FN3O4. Mole weight: 333.31. Purity: 0.96. IUPACName: 1-ethyl-6-fluoro-4-oxo-7-(3-oxopiperazin-1-yl)quinoline-3-carboxylic acid. Canonical SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNC(=O)C3)F)C(=O)O. Density: 1.424g/cm³. Product ID: ACM74011420. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxonorfloxacin. | |
| 5-[(1,8-Dihydroxy-3,6-disulfo-2-naphthyl)-azo]-4-hydroxy-3-[(8-hydroxy-3,6-disulfo-1-naphthyl)-azo]-2,7-naphthalenedisul | 5-[(1,8-Dihydroxy-3,6-disulfo-2-naphthyl)-azo]-4-hydroxy-3-[(8-hydroxy-3,6-disulfo-1-naphthyl)-azo]-2,7-naphthalenedisul. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCICHROME;CALCION;2,7-naphthalenedisulfonicacid,5-[(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)az;2,7-Naphthalenedisulfonicacid,5-[(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)azo]-4-hydroxy-3-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)azo]-,hexasodiumsalt;6-di. Product Category: Heterocyclic Organic Compound. CAS No. 3810-39-7. Molecular formula: C30H14N4Na6O22S6. Mole weight: 1112.77. Purity: 0.96. IUPACName: hexasodium (3Z)-3-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)hydrazinylidene]-5-[(2Z)-2-(8-hydroxy-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])NN=C3C(=CC4=CC(=CC(=C4C3=O)NN=C5C(=CC6=CC(=CC(=C6C5=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. Density: 2.15g/cm³. ECNumber: 223-283-4. Product ID: ACM3810397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile | 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Product Category: Disperse Dyes. CAS No. 83249-52-9. Product ID: ACM83249529. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 241. | |
| 5-[4-(Benzoyl)-2,3-dihydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate | 5-[4-(Benzoyl)-2,3-dihydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID75593, EINECS 219-614-7, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-2,3-dihydroxyphenyl ester, 4-Benzoyl-2,3-dihydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 2-Diazo-1,2-dihydro-1-oxo-5-naphthalenesulfonic acid, 4-monoester with 2,3,4-trihydroxybenzophenone, 2481-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 2481-86-9. Molecular formula: C23H14N2O7S. Mole weight: 462.431 g/mol. Purity: 0.96. IUPACName: 5-(4-benzoyl-2,3-dihydroxyphenoxy)sulfonyl-2-diazonionaphthalen-1-olate. Product ID: ACM2481869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid | 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_006110, MLS000773818, NSC5254, MolPort-002-467-495, HMS1730O13, CID69916, NSC97637, EINECS 212-319-4, SMR000364695, EN300-10990, 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid, Propionic acid, 3-(5,6,7,8-tetrahydro-2-naphthoyl)-, 2-Naphthalenebutanoic acid, 5,6,7,8-tetrahydro-.gamma.-oxo-, 785-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 785-17-1. Molecular formula: C14H16O3. Mole weight: 232.275040 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)O. ECNumber: 212-319-4. Product ID: ACM785171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Chloro-3-hydroxy-2',4'-dimethoxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]azo]naphthalene-2-carboxanilide | 5'-Chloro-3-hydroxy-2',4'-dimethoxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]azo]naphthalene-2-carboxanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-886-6, CID9576054, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-(phenylaminocarbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, 20568-80-3, 5-Chloro-3-hydroxy-2,4-dimethoxy-4-((2-methoxy-5-(phenylcarbamoyl)phenyl)azo)naphthalene-2-carboxanilide. Product Category: Heterocyclic Organic Compound. CAS No. 20568-80-3. Molecular formula: C33H27ClN4O6. Mole weight: 611.043680 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide. Density: 1.337g/cm³. Product ID: ACM20568803. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID4066626. | |
| 5-Hydroxy-4-oxo-L-norvaline | 5-Hydroxy-4-oxo-L-norvaline is an antifungal antibiotic produced by Streptomyces akiyoshiensis. It can inhibit protein biosynthesis. Synonyms: 5-hydroxy-4-oxonorvaline; Antibiotic RI-331. CAS No. 26911-39-7. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide | 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-677-1, CID105422, 1-Naphthalenesulfonamide, 6-diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxo-, 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulphonamide, 67389-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 67389-43-9. Molecular formula: C16H11N3O4S. Mole weight: 341.341240 [g/mol]. Purity: 0.96. IUPACName: 4-[(6-diazonio-5-oxo-6H-naphthalen-1-yl)sulfonylamino]phenolate. Product ID: ACM67389439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Diazo-5-oxo-L-nor-leucine | It is produced by the strain of Streptomyces ambofaciens. It has anti-tumor activity and is not suitable for clinical use due to excessive toxicity. Its N-acetyl (Duazomycin) also has anti-tumor effect. Uses: Antibiotics, antineoplastic. Synonyms: 6-Diazo-5-oxonorleucine; 6-diazo-5-oxo-L-norleucine; L-DON; (S)-2-Amino-6-diazo-5-oxocaproic acid; L-6-Diazo-5-oxonorleucine; DON; NSC 7365; L-DON; 2-Amino-6-diazo-5-oxohexanolic acid. Grades: ≥ 99% (Assay by titration). CAS No. 157-03-9. Molecular formula: C6H9N3O3. Mole weight: 171.15. | |
| 6-Diazo-5-oxo-L-nor-Leucine | 6-Diazo-5-oxo-L-nor-Leucine (L-6-Diazo-5-oxonorleucine; DON) is a glutamine antagonist that irreversibly inhibits the catabolic effect of glutamine. 6-Diazo-5-oxo-L-nor-Leucine shows good anticancer activity (especially in pancreatic cancer) and reduces the self-renewal potential and metastatic capacity of tumour cells. 6-Diazo-5-oxo-L-nor-Leucine also possesses antibacterial and antiviral activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-6-Diazo-5-oxonorleucine; DON. CAS No. 157-03-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108357. |  |
| 6-hydroxynicotinate reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with an iron-sulfur protein as acceptor. The systematic name of this enzyme class is 6-oxo-1,4,5,6-tetrahydronicotinate:ferredoxin oxidoreductase. Other names in common use include 6-oxotetrahydronicotinate dehydrogenase, 6-hydroxynicotinic reductase, HNA reductase, and 1,4,5,6-tetrahydro-6-oxonicotinate:ferredoxin oxidoreductase. Group: Enzymes. Synonyms: 6-oxotetrahydronicotinate dehydrogenase; 6-hydroxynicotinic reductase; HNA reductase; 1,4,5,6-tetrahydro-6-oxonicotinate:ferredoxin oxidoreductase. Enzyme Commission Number: EC 1.3.7.1. CAS No. 9030-84-6. 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-1391; 6-hydroxynicotinate reductase; EC 1.3.7.1; 9030-84-6; 6-oxotetrahydronicotinate dehydrogenase; 6-hydroxynicotinic reductase; HNA reductase; 1,4,5,6-tetrahydro-6-oxonicotinate:ferredoxin oxidoreductase. Cat No: EXWM-1391. | |
| 7-(Acetylamino)-3-[[4-(acetylamino)phenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid | 7-(Acetylamino)-3-[[4-(acetylamino)phenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Blackley Fast Paper Scarlet N, EINECS 246-828-8, CID9573094, 7-(Acetylamino)-3-((4-(acetylamino)phenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, 25317-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 25317-48-0. Molecular formula: C20H18N4O6S. Mole weight: 442.445120 [g/mol]. Purity: 0.96. IUPACName: (3E)-7-acetamido-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid. Product ID: ACM25317480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-4-hydroxy-3-[[4-[(4-nitro-2-sulfophenyl)amino]phenyl]azo]naphthalene-2-sulfonic acid,sodium salt | 7-Amino-4-hydroxy-3-[[4-[(4-nitro-2-sulfophenyl)amino]phenyl]azo]naphthalene-2-sulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-092-9, 7-Amino-4-hydroxy-3-((4-((4-nitro-2-sulphophenyl)amino)phenyl)azo)naphthalene-2-sulphonic acid, sodium salt, 83006-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 83006-43-3. Molecular formula: C22H17N5NaO9S2+. Mole weight: 582.518249 [g/mol]. Purity: 0.96. IUPACName: sodium;(3E)-7-amino-3-[[4-(4-nitro-2-sulfoanilino)phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid. Product ID: ACM83006433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-2-(4-hydroxy-3-methylphenyl)azo-1-naphthol-3,6-disulfonic acid disodium salt | 8-Amino-2-(4-hydroxy-3-methylphenyl)azo-1-naphthol-3,6-disulfonic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-AMINO-2- AZO-1-NAPHTHOL-3,6-DISULFONICACIDDISODIUMSALT, 143174-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 143174-04-3. Molecular formula: C17H13N3Na2O8S2. Mole weight: 497.409959 [g/mol]. Purity: 0.96. IUPACName: disodium;(3E)-5-amino-3-[(4-hydroxy-3-methylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=C(C=CC(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]. Product ID: ACM143174043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-amino-7-oxononanoate synthase | A pyridoxal-phosphate protein. The enzyme catalyses the decarboxylative condensation of L-alanine and pimeloyl-[acyl-carrier protein], a key step in the pathway for biotin biosynthesis. Pimeloyl-CoA can be used with lower efficiency. Group: Enzymes. Synonyms: 7-keto-8-aminopelargonic acid synthetase; 7-keto-8-aminopelargonic synthetase; 8-amino-7-oxopelargonate synthase; bioF (gene name). Enzyme Commission Number: EC 2.3.1.47. CAS No. 9075-61-0. 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-2226; 8-amino-7-oxononanoate synthase; EC 2.3.1.47; 9075-61-0; 7-keto-8-aminopelargonic acid synthetase; 7-keto-8-aminopelargonic synthetase; 8-amino-7-oxopelargonate synthase; bioF (gene name). Cat No: EXWM-2226. | |
| 8-Bromo-2-tetralone | 8-Bromo-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 117294-21-0, 8-BROMO-2-TETRALONE, 8-bromo-3,4-dihydro-1H-naphthalen-2-one, 8-bromo-3,4-dihydronaphthalen-2(1H)-one, AG-D-39123, 2(1H)-Naphthalenone,8-bromo-3,4-dihydro-, 8-Bromo-1,2,3,4-tetrahydro-2-oxonaphthalene, PubChem17944, ACMC-20a1gh, AC1N4XNF, SureCN1868979, 8B2T, CTK4B0207, ANW-52815, WTI-10064, ZINC04202739, AKOS015835922, AB13241, RP27575, KB-46685. Product Category: Bromine Series. CAS No. 117294-21-0. Molecular formula: C10H9BrO. Mole weight: 225.08. Purity: 0.96. IUPACName: 8-bromo-3,4-dihydro-1H-naphthalen-2-one. Density: 1.511g/cm³. Product ID: ACM117294210. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-ONE. | |
| Acetamide,N-[3-[[8-(acetylamino)-2-hydroxy-1-naphthalenyl]azo]-2-hydroxy-5-nitrophenyl]- | Acetamide,N-[3-[[8-(acetylamino)-2-hydroxy-1-naphthalenyl]azo]-2-hydroxy-5-nitrophenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 271-332-3, CID9576546, 3-(8-Acetamido-2-hydroxy-1-naphthylazo)-2-hydroxy-5-nitroacetanilide, Acetamide, N-(3-((8-(acetylamino)-2-hydroxy-1-naphthalenyl)azo)-2-hydroxy-5-nitrophenyl)-, N-(3-((8-(Acetylamino)-2-hydroxy-1-naphthyl)azo)-2-hydroxy-5-nitrophenyl)acetamide, 68540-99-8, Acetamide, N-(3-(2-(8-(acetylamino)-2-hydroxy-1-naphthalenyl)diazenyl)-2-hydroxy-5-nitrophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 68540-99-8. Molecular formula: C20H17N5O6. Mole weight: 423.37888. Purity: 0.96. IUPACName: N-[(8Z)-8-[(3-acetamido-2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C(=CC(=C3)[N+](=O)[O-])NC(=O)C)O)C(=O)C=C2. Density: 1.51g/cm³. ECNumber: 271-332-3. Product ID: ACM68540998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid orange 19 | Acid orange 19. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Orange 19;Sodium 4-hydroxy-3-[[3-(phenylsulfamoyl)-p-tolyl]azo]naphthalenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 3058-98-8. Molecular formula: C23H19N3O6S2Na. Mole weight: 519.525290 [g/mol]. Purity: 0.96. IUPACName: sodium (3Z)-3-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate. Product ID: ACM3058988. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Red 336 | Acid Red 336 is a water-soluble dye that belongs to the azo dye family. It is a red to brown powder that has excellent color fastness and stability. It is also known as C.I. Acid Red 336. Uses: Acid red 336 is widely used in scientific research as a staining agent for various biological samples. it is used to stain cells, tissues, and proteins for microscopic analysis. acid red 336 is also used in the study of dna and rna by staining them to visualize their structure and location. it is also used in the study of enzymes and their activity. Additional or Alternative Names: Acid Red 336;C.I.Acid red 336;Red N-2RBL. Product Category: Acid Dyes. Appearance: Powder. CAS No. 12239-11-1. Molecular formula: C20H13N2NaO5S. Mole weight: 416.382. IUPACName: sodium;(4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)[O-])O.[Na+]. Product ID: ACM12239111. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACID RED 8 | ACID RED 8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Acid Red 8, disodium salt, EINECS 225-337-2, CID6537737, Disodium 3-((2,4-dimethylphenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 3-((2,4-dimethylphenyl)azo)-4-hydroxy-, disodium salt, 4787-93-3. Product Category: Acid Dyes. CAS No. 4787-93-3. Molecular formula: C18H14N2Na2O7S2. Mole weight: 480.42. Purity: 0.96. IUPACName: disodium (3Z)-3-[(2,4-dimethylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC(=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+]. ECNumber: 225-337-2. Product ID: ACM4787933. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid red 88. | |
| ACID VIOLET 5 | ACID VIOLET 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. Product Category: Acid Dyes. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. Purity: 0.96. IUPACName: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=CC=C(C=C4)NC(=O)C)C3=O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 233-366-7. Product ID: ACM10130480. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACID VIOLET 7 | ACID VIOLET 7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FAST CRIMSON 6BL;FAST FUCHSIN 6B;KITON RED 6B;ERIO FLOXINE 6B;CI 18055;CI 16600;CHROMOTROPE 6B;CI NO 18055. Product Category: Acid Dyes. CAS No. 4197-9-5. Molecular formula: C20H16N4Na2O9S2. Mole weight: 566.47. Purity: 0.96. IUPACName: sodium;(3Z)-3-[(4-acetamidophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)O)S(=O)(=O)O)[O-])[O-].[Na+].[Na+]. Density: g/cm³. ECNumber: 609-975-2. Product ID: ACM4197095. Alfa Chemistry ISO 9001:2015 Certified. | |
| adenosylmethionine-8-amino-7-oxononanoate transaminase | A pyridoxal 5'-phosphate enzyme. S-adenosylhomocysteine can also act as donor. Group: Enzymes. Synonyms: 7,8-diaminonanoate transaminase; 7,8-diaminononanoate transaminase; DAPA transaminase (ambiguous); 7,8-diaminopelargonic acid aminotransferase; DAPA aminotransferase (ambiguous); 7-keto-8-aminopelargonic acid; diaminopelargonate synthase; 7-keto-8-aminopelargonic acid aminotransferase. Enzyme Commission Number: EC 2.6.1.62. CAS No. 37259-71-5. 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-2903; adenosylmethionine-8-amino-7-oxononanoate transaminase; EC 2.6.1.62; 37259-71-5; 7,8-diaminonanoate transaminase; 7,8-diaminononanoate transaminase; DAPA transaminase (ambiguous); 7,8-diaminopelargonic acid aminotransferase; DAPA aminotransferase (ambiguous); 7-keto-8-aminopelargonic acid; diaminopelargonate synthase; 7-keto-8-aminopelargonic acid aminotransferase. Cat No: EXWM-2903. | |
| α-Apo-oxytetracycline | Oxytetracycline-related compound D) is an oxytetracycline metabolite and impurity found in commercial oxytetracycline. It is formed via acid hydrolysis of oxytetracycline. It is an isomer of β-Apo-oxytetracycline that forms readily in acidic and basic media. This highly pure metabolite can be used as a secondary reference standard during stability studies of oxytetracycline and can be used to study the degradation pathway and products of tetracyclines. Group: Biochemicals. Alternative Names: 4-(1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; α-Apoterramycin. Grades: Highly Purified. CAS No. 18695-01-7. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N?O?, Molecular Weight: 442.42. US Biological Life Sciences. | Worldwide |
| α-Tetralone-13c6 | α-Tetralone-13c6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1-oxonaphthalene-13C6; 1,2,3,4-Tetrahydronaphthalen-1-one-13C6; 1-Oxo-1,2,3,4-tetrahydronaphthalene-13C6; 1-Oxotetralin-13C6; 1-Tetralone-13C6; 3,4-Dihydro-1-naphthalenone-13C6; 3,4-Dihydro-2H-naphthalen-1-one-13C6; 3,4-Dihydronaphthalen-1-one-13C6; Benzocyclohexan-1-one-13C6. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 189811-58-3. Molecular formula: C413C6H10O. Mole weight: 152.14. Purity: 0.96. IUPACName: 3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CC2=CC=CC=C2C(=O)C1. Product ID: ACM189811583. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Tetralone-13C6 | α-Tetralone-13C6. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-oxonaphthalene-13C6; 1,2,3,4-Tetrahydronaphthalen-1-one-13C6; 1-Oxo-1,2,3,4-tetrahydronaphthalene-13C6; 1-Oxotetralin-13C6; 1-Tetralone-13C6; 3,4-Dihydro-1-naphthalenone-13C6; 3,4-Dihydro-2H-naphthalen-1-one-13C6; 3,4-Dihydronaphthalen-1-one-13C6; Benzocyclohexan-1-one-13C6. Grades: Highly Purified. CAS No. 189811-58-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ammonium bis[4-hydroxy-3-[(2-hydroxy-1-Naphthyl)azo]-n-methylbenzenesulfonamidato(2-)]cobaltate(1-) | Ammonium bis[4-hydroxy-3-[(2-hydroxy-1-Naphthyl)azo]-n-methylbenzenesulfonamidato(2-)]cobaltate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-082-7, 83847-06-7, Ammonium bis(4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)-N-methylbenzenesulphonamidato(2-))cobaltate(1-), Cobaltate(1-), bis(4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)-N-methylbenzenesulfonamidato(2-))-, ammonium. Product Category: Heterocyclic Organic Compound. CAS No. 83847-06-7. Molecular formula: C34H26CoN6O8S2.H4N. Mole weight: 791.739055 [g/mol]. Purity: 0.96. IUPACName: azanium;cobalt;4-hydroxy-N-methyl-3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide. Product ID: ACM83847067. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMMONIUM FLUORONIOBATE, 99.99% | AMMONIUM FLUORONIOBATE, 99.99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium fluoroniobate; Ammonium heptafluoroniobate tetrafluorooxoniobate (5:2:1); Ammonium tetrafluorooxoniobate (1-) heptafluoroniobate (2-) (5:1:2). Product Category: Heterocyclic Organic Compound. CAS No. 144840-01-7. Molecular formula: H20F18N5Nb3O. Mole weight: 726.88. Purity: 0.96. IUPACName: pentaazanium;heptafluoroniobium(2-);oxoniobium;tetrahydrofluoride. Canonical SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Nb].F.F.F.F.F[Nb-2](F)(F)(F)(F)(F)F.F[Nb-2](F)(F)(F)(F)(F)F. Product ID: ACM144840017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azelaic Acid Impurity 1 | Azelaic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-Ethoxy-9-oxononanoic acid. CAS No. 1593-55-1. Molecular Formula: C11H20O4. Mole Weight: 216.27. Catalog: APB1593551. |  |
| Azelaic Acid Impurity 12 | Azelaic Acid Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-((1-hydroxypropan-2-yl)oxy)-9-oxononanoic acid compound with 9-(2-hydroxypropoxy)-9-oxononanoic acid (1:1). Molecular Formula: C12H22O5. Mole Weight: 246.30. Catalog: APB02924. | |
| Azelaic Acid Impurity 2 | Azelaic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-methoxy-9-oxononanoic acid. CAS No. 2104-19-0. Molecular Formula: C10H18O4. Mole Weight: 202.25. Catalog: APB2104190. | |
| Azelaic Acid Impurity 4 | Azelaic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-((2-ethylhexyl)oxy)-9-oxononanoic-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14 acid. Molecular Formula: C17H18D14O4. Mole Weight: 314.52. Catalog: APB02926. | |
| Azelaic Acid Impurity 5 | Azelaic Acid Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-((2-ethylhexyl)oxy)-9-oxononanoic acid. CAS No. 13050-58-3. Molecular Formula: C17H32O4. Mole Weight: 300.43. Catalog: APB13050583. | |
| Azelaic Acid Impurity 9 | Azelaic Acid Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-(dodecyloxy)-9-oxononanoic acid. CAS No. 94109-08-7. Molecular Formula: C21H40O4. Mole Weight: 356.54. Catalog: APB94109087. | |
| Barium 2-[(1-hydroxy-2-naphthyl)azo]naphthalenesulfonate(1:2) | Barium 2-[(1-hydroxy-2-naphthyl)azo]naphthalenesulfonate(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-178-7. Product Category: Heterocyclic Organic Compound. CAS No. 68189-18-4. Molecular formula: C40H26BaN4O8S2. Mole weight: 892.113440 [g/mol]. Purity: 0.96. IUPACName: barium(2+); 2-[(2Z)-2-(1-oxonaphthalen-2-ylidene)hydrazinyl]naphthalene-1-sulfonate. Product ID: ACM68189184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Barium 3-[(1-hydroxy-2-naphthyl)azo]naphthalene-1,5-disulfonate | Barium 3-[(1-hydroxy-2-naphthyl)azo]naphthalene-1,5-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-058-1. Product Category: Heterocyclic Organic Compound. CAS No. 67990-36-7. Molecular formula: C20H12BaN2O7S2. Mole weight: 593.775480 [g/mol]. Purity: 0.96. IUPACName: barium(2+); 3-[(2Z)-2-(1-oxonaphthalen-2-ylidene)hydrazinyl]naphthalene-1,5-disulfonate. Product ID: ACM67990367. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Naphthalenedisulfonic acid. | |
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