Hydrazine Acetate Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Hydrazine acetate Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Organics. Formula: C2H4O2 ·H4N2. CAS No. 7335-65-1. Prepack ID 90026717-5g. Molecular Weight 92.1. See USA prepack pricing. | |
(11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; 851942-89-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho-[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; 887938-70-7. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
(11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
1-[(3 β,7α)-3-(Acetyloxy)cholesta-5,8-dien-7-yl]-1,2-hydrazinedicarboxylic Acid 1,2-Diisoprpyl Ester Quick inquiry Where to buy Suppliers range | 1-[(3 β,7α)-3-(Acetyloxy)cholesta-5,8-dien-7-yl]-1,2-hydrazinedicarboxylic Acid 1,2-Diisoprpyl Ester is an intermediate in the synthesis of Zymostenol, which is the derivative of Zymosterol (Z701520), an sterol intermediate in the biosynthesis of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C37H60N2O6. US Biological Life Sciences. | Worldwide |
1H,1H,2H,2H-Tridecafluoro-1-n-octanol Quick inquiry Where to buy Suppliers range | 1H,1H, 2H, 2H-Tridecafluoro-1-n-octanol is a material used to improve nanotube composites. It is also used in the synthesis of a recyclable fluorous hydrazine carbothioate compound with NCS to catalyze the acetalization of aldehydes. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-Octanol; 1, 1, 2, 2-Tetra hydroperfluorooctan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorooctanol; 1, 1, 2, 2-Tetrahydrotride cafluorooctanol; 1H,1H,2H,2H-Perfluoro-1-octanol; 1H,1H,2H,2H-Perfluorooctan-1-ol; 1H,1H,2H,2H-Perfluorooctanol; 1H,1H,2H,2H-Tridecafluoro-n-octanol; 1H,1H,2H,2H-Tridecafluorooctanol; 2- (Perfluorohexyl) ethanol; 2-(Perfluorohexyl)ethyl Alcohol; 2- (Tridecafluorohexyl) ethanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctanol; 6:2 FTOH; A 1620; Fluowet EA 600; Foralkyl EOH 6; Perfluorohexylethanol. Grades: Highly Purified. CAS No. 647-42-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
1-Trimethyl-d6-acetyl-2- (2, 4-dichloro-5-isopropoxyphenyl) hydrazine Quick inquiry Where to buy Suppliers range | 1-Trimethyl-d6-acetyl-2- (2, 4-dichloro-5-isopropoxyphenyl) hydrazine is the labeled analogue of 1-Trimethylacetyl-2- (2, 4-dichloro-5-isopropoxyphenyl) hydrazine (T796240), an impurity found from the degredation of Indoxacarb (I654000), an oxadiazine pesticide that acts against lepidopteran larvae and is the active ingredient in a number of household insecticides including cockroach baits. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H14D6Cl2N2O2, Molecular Weight: 325.26. US Biological Life Sciences. | Worldwide |
2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1- (5-Phenylfurfurylidene amino) hydantoins. Group: Biochemicals. Grades: Highly Purified. CAS No. 55227-60-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O6, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
2- [2- [3, 5-Dichloro-4- [ (4-chlorophenyl) cyanomethyl] phenyl] hydrazinylidene] -acetic Acid Quick inquiry Where to buy Suppliers range | 2- [2- [3, 5-Dichloro-4- [ (4-chlorophenyl) cyanomethyl] phenyl] hydrazinylidene] -acetic Acid is an intermediate of anticoccidial drug Diclazuril (D436200), which is a nucleotide analog with broad-spectrum anticoccidial activity; coccidiostat. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068112-90-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H10Cl3N3O2, Molecular Weight: 382.63. US Biological Life Sciences. | Worldwide |
2- (2, 3-Dichlorophenyl) -2- (guanidinylimino) acetonitrile Quick inquiry Where to buy Suppliers range | 2- (2, 3-Dichlorophenyl) -2- (guanidinylimino) acetonitrile. Group: Biochemicals. Alternative Names: 2- [Cyano (2, 3-dichloro phenyl ) met hyl ene ] hydrazinec arboximidamide . Grades: Highly Purified. CAS No. 84689-20-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H7Cl2N5. US Biological Life Sciences. | Worldwide |
2- [-2 [ (5-Nitro-2-furanyl) methylene] hydrazinyl] acetic Acid Quick inquiry Where to buy Suppliers range | 2- [-2 [ (5-Nitro-2-furanyl) methylene] hydrazinyl] acetic Acid. Group: Biochemicals. Alternative Names: [ (5-Nitrofurfurylidene) hydrazino]acetic Acid; Nitrofurantoin Impurity. Grades: Highly Purified. CAS No. 91447-38-0. Pack Sizes: 100mg. Molecular Formula: C7H7N3O5, Molecular Weight: 213.15. US Biological Life Sciences. | Worldwide |
2-(BENZOTHIAZOL-2-YLSULFANYL)-N-(4-HYDRAZINOCARBONYL-ME-THIAZOL-2-YL)-ACETAMIDE Quick inquiry Where to buy Suppliers range | AKOS024419421, 2-(BENZOTHIAZOL-2-YLSULFANYL)-N-(4-HYDRAZINOCARBONYL-ME-THIAZOL-2-YL)-ACETAMIDE. | |
3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate Quick inquiry Where to buy Suppliers range | 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17-Dihydroxypregna-1,4-diene-3,20-disemicarbazone-21-yl acetate; 21-Acetoxy-11β,17-dihydroxy-pregna-1,4-diene-3,20-dione disemicarbazone; Hydrazinecarboximidamide, 2,2'-[(11β)-21-(acetyloxy)-11,17-dihydroxypregna-1,4-diene-3,20-diylidene]bis-; 2, 2'- [ (11β ) -21- (Acetyloxy) -11, 17-dihydroxypregna-1, 4-diene-3, 20-diylidene]bis [hydrazinecarboximidamide]; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, 21-acetate, 3,20-disemicarbazone; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, disemicarbazone, 21-acetate. Grades: 95% by HPLC. CAS No. 96580-08-4. Molecular formula: C25H36N6O6. Mole weight: 516.59. | |
3- (5-Nitrofurfurylidene amino) hydantoic Acid Quick inquiry Where to buy Suppliers range | 3- (5-Nitrofurfurylidene amino) hydantoic Acid. Group: Biochemicals. Alternative Names: 2- [1- (Aminocarbonyl) -2- [ (5-nitro-2-furanyl) methylene] hydrazinyl] acetic Acid; [ (Aminocarbonyl) [ (5-nitro-2-furanyl) methylene] hydrazino] acetic Acid. Grades: Highly Purified. CAS No. 63981-22-6. Pack Sizes: 100mg. Molecular Formula: C8H8N4O6, Molecular Weight: 256.17. US Biological Life Sciences. | Worldwide |
3-Acetylfuran Quick inquiry Where to buy Suppliers range | 1-(Furan-3-yl)ethanone, 14313-09-8, 3-Acetylfuran, 1-(3-Furyl)-1-ethanone, 1-Furan-3-yl-ethanone, Ethanone, 1-(3-furanyl)- (9CI), 1-(furan-3-yl)ethan-1-one, Ketone, 3-furyl methyl, Ethanone, 1-(3-furanyl)-, SCHEMBL277930, 1-(Furan-3-yl)-1-ethanone, MFCD01568491, AKOS005071377, SB33615, CS-0005260, FT-0680728, EN300-70713, 9M-905, N12485, J-503555, Z1137167495, Ethyl 5-(2-hydrazinyl-2-oxoethyl)-2-methyl-1-phenyl-1H-pyrrole-3-carboxylate. | |
Acetone 2,4-Dinitrophenylhydrazone Quick inquiry Where to buy Suppliers range | Acetone 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic ketone found in mainstream cigarette smoke. Acetone 2,4-Dinitrophenylhydrazone showed inhibitory activity towards soybean lipoxygenase and renal prostaglandin synthetase. Group: Biochemicals. Alternative Names: 2-Propanone 2- (2, 4-Dinitrophenyl) hydrazone; 2-Propanone (2, 4-Dinitrophenyl) hydrazone; Acetone (2, 4-Dinitrophenyl) hydrazone; 1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine; NSC 131450; NSC 6120. Grades: Highly Purified. CAS No. 1567-89-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Acetophenone Azine Quick inquiry Where to buy Suppliers range | Light yellow crystals, 99%. Synonyms: Bis(1-phenylethylidene)hydrazine. CAS No. 729-43-1. Pack Sizes: 10g, 50g. Product ID: FR-0539. M.P. 123-125. Mole weight: 236.32. | Frinton Laboratories |
Acetyl Hydrazine-15N2 Quick inquiry Where to buy Suppliers range | Acetyl Hydrazine-15N2 is the labeled version of Acetohydrazide (A163770). Acetohydrazide is a metabolite of Isoniazid (I821450) an antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111035-45-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C2H615N2O, Molecular Weight: 76.0699999999999. US Biological Life Sciences. | Worldwide |
Acetyl Isoniazid Quick inquiry Where to buy Suppliers range | A metabolite of Isoniazid. Group: Biochemicals. Alternative Names: 2-Acetylhydrazide-4-pyridinecarboxylic Acid; 1-Acetyl-2-isonicotinoyl hydrazine; Acetylisoniazide; N-Acetyl-N'-isonicotinoyl hydrazine; N-Acetylisoniazid; N-Acetylisonicotinyl hydrazide ; N-Monoacetylisoniazid; NSC 36084. Grades: Highly Purified. CAS No. 1078-38-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Acetyl-L-tyrosine hydrazide Quick inquiry Where to buy Suppliers range | Synonyms: Ac-L-Tyr-NHNH2; (S)-N-(1-Hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)acetamide. Grades: ≥ 98% (TLC). CAS No. 2381-7-9. Molecular formula: C11H15N3O3. Mole weight: 237.26. | |
ACID VIOLET 5 Quick inquiry Where to buy Suppliers range | ACID VIOLET 5. Group: Acid Dyes. 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. Grades: 96%. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. IUPAC Name: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Exact Mass: 678.01400. EC Number: 233-366-7. Melting Point: 240 (dec.)(lit.). 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+]. InChIKey: SGHVCBRTULUGOU-ZRDUXZDDSA-L. H-Bond Donor: 3. H-Bond Acceptor: 13. | |
ACID VIOLET 7 Quick inquiry Where to buy Suppliers range | ACID VIOLET 7. Group: Acid Dyes. Alternative Names: FAST CRIMSON 6BL;FAST FUCHSIN 6B;KITON RED 6B;ERIO FLOXINE 6B;CI 18055;CI 16600;CHROMOTROPE 6B;CI NO 18055. Grades: 96%. CAS No. 4197-9-5. Molecular formula: C20H16N4Na2O9S2. Mole weight: 566.47. IUPAC Name: sodium;(3Z)-3-[(4-acetamidophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid. Exact Mass: 566.01500. EC Number: 609-975-2. Density: g/cm3. 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+]. InChIKey: OKUFSDBDOKRFID-DIRYEVLESA-N. H-Bond Donor: 5. H-Bond Acceptor: 11. | |
AP 1189 Quick inquiry Where to buy Suppliers range | AP 1189 exhibits biased agonistic activity towards the melanocortin 1 and melanocortin 3 receptors. Synonyms: Hydrazinecarboximidamide, 2-[(2E)-3-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]-2-propen-1-ylidene]-, acetate (1:1), (2E)-; AP1189; AP-1189; Resomelagon acetate; (E)-2-((E)-3-(1-(2-nitrophenyl)-1H-pyrrol-2-yl)allylidene)hydrazine-1-carboximidamide acetate. Grades: ≥95%. CAS No. 1809420-72-1. Molecular formula: C14H14N6O2.C2H4O2. Mole weight: 358.35. | |
At 1902 Quick inquiry Where to buy Suppliers range | At 1902. Group: Heterocyclic Organic Compound. Alternative Names: AT 1902;N,N-Bis(2-hydrazino-2-oxoethyl)glycine hydrazide; Nitrazine; Nitrilotris(acetic acid hydrazide); Nitrilotrisacetohydrazide; Acetic acid, nitrilotri-, trihydrazide; Aminotriacetylhydrazine; Brn 1714871. CAS No. 80155-82-4. Mole weight: 0. | |
(biphenyl-4-yloxy)acetic acid Quick inquiry Where to buy Suppliers range | 13333-86-3, (biphenyl-4-yloxy)acetic acid, 2-([1,1'-biphenyl]-4-yloxy)acetic acid, 2-(4-phenylphenoxy)acetic acid, (Biphenyl-4-yloxy)-acetic acid, 2-(Biphenyl-4-yloxy)acetic acid, (1,1'-biphenyl-4-yloxy)acetic acid, MFCD00179413, ([1,1'-biphenyl]-4-yloxy)acetic acid, 2-([1,1'-Biphenyl]-4-yloxy)-acetic acid, (4-biphenylyloxy)acetic acid, 2-{[1,1'-biphenyl]-4-yloxy}acetic acid, NSC95738, 2-([1,1'-Biphenyl]-4-yloxy)aceticacid, 4-Biphenylyloxyacetic acid, CBMicro_035076, Acetic acid,2-([1,1'-biphenyl]-4-yloxy)-, Cambridge id 5850519, Oprea1_091181, Oprea1_488582, SCHEMBL422442, CHEMBL3247398, DTXSID90294294, BBL007184, NSC-95738, STK035249, AKOS000114257, VS-01656, BIM-0035170.P001, BB 0243885, FT-0636870, EN300-00081, VU0507756-1, A50575, A806598, AS-662/05694013, SR-01000221827, SR-01000221827-1, Z56824380, (3-FLUORO-4-HYDRAZINOCARBONYL)BENZENEBORONICACID, F3034-0091. | |
Cholecystokinin-8(swine),2-desulfo-(9ci) Quick inquiry Where to buy Suppliers range | Cholecystokinin-8(swine),2-desulfo-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2;ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2 AMMONIUM;H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2;CHOLECYSTOKININ (26-33);CHOLECYSTOKININ (26-33), NON-SULFATED;CHOLECYSTOKININ, OCTAPEPTIDE (26-33), NON-SULFATED FORM;CHOLECYSTOKININ O. Grades: 96%. CAS No. 25679-24-7. Product ID: ACM25679247. Molecular formula: C49H62N10O13S2. Mole weight: 1063.2058. IUPAC Name: (3S,6S)-3-amino-6-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-hydrazinyl-3-phenylpropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-7-(4-hydro. Boiling Point: 1496.8ºC at 760 mmHg. Flash Point: 859ºC. Density: 1.387 g/cm³. | |
Daminozide D6 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Daminozide D6 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Daminozide D6 (di(methyl-D3)), Daminozide D6. CAS No. 2140327-55-3. IUPAC Name: 4-[2,2-bis(trideuteriomethyl)hydrazinyl]-4-oxobutanoic acid. Molecular formula: C62H6H6N2O3. Mole weight: 166.21. Catalog: APS2140327553A. SMILES: [2H]C ([2H]) ([2H])N (NC (=O)CCC (=O)O)C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Dantrolene Impurity 2 Quick inquiry Where to buy Suppliers range | 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone is an impurity in the synthesis of Dantrolene, a muscle relaxant (skeletal). Dantrolene is used in the treatment of malignant hyperthermia. Synonyms: 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone; [(Aminocarbonyl)[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazino]acetic Acid; Dantrolene Impurity. Grades: > 95%. CAS No. 57268-33-4. Molecular formula: C14H12N4O6. Mole weight: 332.27. | |
Dantrolene Impurity 3 Quick inquiry Where to buy Suppliers range | 2-[1-(Aminocarbonyl)-2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazinyl]-acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1-(5-Phenylfurfurylideneamino)hydantoins. Synonyms: 2-[1-(Aminocarbonyl)-2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazinyl]-acetic Acid Ethyl Ester. Grades: > 95%. CAS No. 55227-60-6. Molecular formula: C16H16N4O6. Mole weight: 360.32. | |
Disperse Yellow 3 Quick inquiry Where to buy Suppliers range | Powder. Group: Main Products. Alternative Names: Disperse yellow 3, Estone yellow gn, Amacel Yellow G, Yellow Z, Fenacet yellow G, Kayaset yellow G, Palanil yellow G, Reliton yellow C, Setacyl yellow G, Yellow reliton G, Artisil Yellow G, Eastone yellow gn, Palacet yellow gn, Resiren yellow tg, Fast Yellow GD, Celliton yellow G, Disperse yellow G, Disperse yellow Z, Durgacet yellow G, Genacron yellow G. Grades: 96%. CAS No. 2832-40-8. Molecular formula: C15H15N3O2. Mole weight: 269.30. IUPAC Name: N-[4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide. Exact Mass: 269.11600. EC Number: 220-600-8. Boiling Point: 533.9ºC at 760 mmHg. Melting Point: 268-270ºC. Density: 1.2 g/cm3. SMILES: CC1=CC (=NNC2=CC=C (C=C2)NC (=O)C)C (=O)C=C1. InChIKey: ZGLBGXHBFHCOAF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 22-36/37-46. Hazard statements: Xn: Harmful. | |
Ethyl hydrazinoacetate hydrochloride Quick inquiry Where to buy Suppliers range | Ethyl hydrazinoacetate hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL HYDRAZINOACETATE HCL;ETHYL HYDRAZINOACETATE HYDROCHLORIDE;ETHYL HYDRAZINEACETATE HCL;HYDRAZINO-ACETIC ACID ETHYL ESTER HYDROCHLORIDE;ETHYL HYDRAZINOACETATE HYDROCHLORIDE, 97 %;HYDRAZINO-ACETIC ACID ETHYL ESTER HCL; EthylHydrzinocetateHydrochloride; Acetic acid, hydrazino-, ethyl ester, monohydrochloride. CAS No. 6945-92-2. Molecular formula: C4H11ClN2O2. Mole weight: 154.6. Melting Point: 152-154°C(lit.). Safty Description: 22-24/25. | |
Gidazepam Quick inquiry Where to buy Suppliers range | Gidazepam has a 3-fold higher affinity for MBR than for CBR (IC50= 710 and 2200 nmol/L, respectively). Uses: Anticonvulsants. Synonyms: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide; (1-hydrazinocarbonyl)-7-bromo-5-phenyl-1,2-dihydro-3H-1,4-benzodiazepine-2-one; gidazepam. CAS No. 129186-29-4. Molecular formula: C17H15BrN4O2. Mole weight: 387.23. | |
Glutaraldehyd-bis(2,4-dinitrophenylhydrazone) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Glutaraldehyd-bis(2,4-dinitrophenylhydrazone) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 5085-7-4. IUPAC Name: N-[ (Z) -[ (5E) -5-[ (2, 4-dinitrophenyl) hydrazinylidene]pentylidene]amino]-2, 4-dinitroaniline. Molecular formula: C17H16N8O8. Mole weight: 460.36. Catalog: APS5085074A. SMILES: [O-][N+] (=O)c1ccc (N\N=C/CCC\C=N\Nc2ccc (cc2[N+] (=O)[O-])[N+] (=O)[O-])c (c1)[N+] (=O)[O-]. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Glyoxal-bis(2,4-dinitrophenylhydrazone) Quick inquiry Where to buy Suppliers range | Glyoxal-bis(2,4-dinitrophenylhydrazone). Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Ethanedial, bis[(2,4-dinitrophenyl)hydrazone] (9CI), Acetaldehyde, hydroxy-, (2,4-dinitrophenyl)osazone, NSC 525025, Glyoxal, bis[(2,4-dinitrophenyl)hydrazone] (6CI,7CI,8CI). CAS No. 1177-16-8. IUPAC Name: N-[ (E) -[ (2E) -2-[ (2, 4-dinitrophenyl) hydrazinylidene]ethylidene]amino]-2, 4-dinitroaniline. Molecular formula: C14H10N8O8. Mole weight: 418.28. Catalog: APS1177168. SMILES: [O-][N+] (=O)c1ccc (N\N=C\C=N\Nc2ccc (cc2[N+] (=O)[O-])[N+] (=O)[O-])c (c1)[N+] (=O)[O-]. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Isoniazid Quick inquiry Where to buy Suppliers range | Antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Metabolized by hepatic N-acetyltransferase (NAT) and cytochrome P450 2E1 (CYP2E1) to form hepatotoxins. Selectively induces expression of CYP2E1. Reversibly inhibits CYP2C19 and CYP3A4 activities, and mechanistically inactivates CYP1A2, CYP2A6, CYP2C19 and CYP3A4 at clinically relevant concentrations. Antibacterial (tuberculostatic). Group: Biochemicals. Alternative Names: 4-Pyridinecarboxylic Acid Hydrazide; Isonicotinic Acid Hydrazide; 4- (Hydrazinocarbonyl) pyridine; 4-Pyridinecarbonyl hydrazine; 4-Pyridinecarboxylic Hydrazide; 4-Pyridylcarbonyl hydrazide ; 5015 R.P.; Armazid; Armazide; Atcotibine;Isonizide; Isotebezid; Isozide; Robisellin; Sauterazid; Zinadon; Zonazide; Tubazid. Grades: Highly Purified. CAS No. 54-85-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
N- (Ethoxycarbonylmethyl) piperazine Quick inquiry Where to buy Suppliers range | N- (Ethoxycarbonylmethyl) piperazine is used in the preparation of aralkylpiperazine- and aryl-substituted hydrazines, particularly benzylpiperazineacetyl hydrazones of hydroxyaryl aldehydes, as selective inducers of apoptosis and activators of procaspases for use as anticancer agents. Group: Biochemicals. Alternative Names: 1-Piperazineacetic Acid Ethyl Ester; 2-(Piperazin-1-yl)acetic Acid Ethyl Ester; 4- (Carboethoxymethyl) piperazine; Ethyl 1-piperazineacetate; Ethyl 1-Piperazinylacetate; Ethyl 2-(piperazin-1-yl)acetate; Ethyl 2-Piperazinoacetate; Ethyl Piperazinoacetate; N- (Carboethoxymethyl) piperazine; N- (Ethoxycarbonylmethyl) piperazine; Piperazin-1-ylacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 40004-08-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
NG-amino-L-arginine hydrochloride Quick inquiry Where to buy Suppliers range | NG-amino-L-arginine is a nitric oxide synthase (NOS) inhibitor that inhibits nNOS, iNOS, and eNOS with Ki values of 0.3, 3, and 2.5 μM, respectively. It caused concentration-dependent, competitive, and stereoselective antagonism of acetylcholine-elicited relaxation and cyclic GMP accumulation. Synonyms: L-NAA; Nomega-amino-L-arginine hydrochloride; (2S) -2-amino-5-[[amino (hydrazinyl) methylidene]amino]pentanoic acid hydrochloride. Grades: ≥97%. CAS No. 1031799-40-2. Molecular formula: C6H15N5O2·HCl. Mole weight: 225.7. | |
Nitrofurantoin Impurity Quick inquiry Where to buy Suppliers range | An impurity of Nitrofurantoin, which is an antibioticused to treat urinary tract infections, is not effective for kidney infections. Synonyms: 2-[-2[(5-Nitro-2-furanyl)methylene]hydrazinyl]acetic Acid; [(5-Nitrofurfurylidene)hydrazino]acetic Acid. Grades: > 95%. CAS No. 91447-38-0. Molecular formula: C7H6N3O5Na. Mole weight: 235.13. | |
Nitrofurantoin related compound A Quick inquiry Where to buy Suppliers range | Nitrofurantoin related compound A is a new derivative of 5-Nitro-2-furfural. It is proved to be bactericidal. Synonyms: 3-(5-Nitrofurfurylideneamino)hydantoic acid; N-(Aminocarbonyl)-N-{[(5-nitro-2-furanyl)methylene]amino}glycine; 2-[1-Carbamoyl-2-(5-nitrofurfurylidene)hydrazino]acetic acid; 2-[1-(Aminocarbonyl)-2-[(5-nitro-2-furanyl)methylene]hydrazinyl]acetic Acid; [(Aminoca. Grades: > 95%. CAS No. 63981-22-6. Molecular formula: C8H8N4O6. Mole weight: 256.17. | |
Nitrovin hydrochloride 100 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Nitrovin hydrochloride 100 μg/mL in Acetonitrile:Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Hydrazinecarboximidamide, 2-[3-(5-nitro-2-furanyl)-1-[2-(5-nitro-2-furanyl)ethenyl]-2-propenylidene]-, monohydrochloride (9CI), Payzone, IF 326, 1,5-Bis(5-nitro-2-furyl)penta-1,4-dien-3-one amidinohydrazone hydrochloride, Payzone 250,Guanidine, [[3-(5-nitro-2-furyl)-1-[2-(5-nitro-2-furyl)vinyl]allylidene]amino]-, monohydrochloride (8CI), Panazon. CAS No. 2315-20-0. Pack Sizes: 1ML. IUPAC Name: 2-[[(1E, 4E)-1, 5-bis(5-nitrofuran-2-yl)penta-1, 4-dien-3-ylidene]amino]guanidine; hydrochloride. Molecular formula: C14H12N6O6.ClH. Mole weight: 396.74. Catalog: APS2315200A. SMILES: Cl.NC(=NN=C(\C=C\c1oc(cc1)[N+](=O)[O-])\C=C\c2oc(cc2)[N+](=O)[O-])N. Format: Single Solution. Shipping: Room Temperature. | |
Nitrovin hydrochloride 13C3 Quick inquiry Where to buy Suppliers range | Nitrovin hydrochloride 13C3. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Bis(5-nitro-2-furfurylidene)acetone-1,2,3-13C3 guanylhydrazone hydrochloride, Panazon-13C3, Payzone-13C3 250, Nitrovin-13C3 (pentadienylidene-2,3,4-13C3) hydrochloride, Payzone-13C3,Nitrovin Hydrochloride 13C3, Difurazone-13C3 hydrochloride, Nitrovin-13C3 hydrochloride, 1,5-Bis(5-nitro-2-furyl)-3-pentadienone-2,3,4-13C3 amidinohydrazone hydrochloride, Bis(5-nitrofurfurylidine)acetone-13C3 guanylhydrazone hydrochloride, 2-(1,5-Bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene-2,3,4-13C3)hydrazinecarboximidamide hydrochloride. IUPAC Name: 2-[1,5-bis(5-nitrofuran-2-yl)(2,3,4-^{13}C_{3})penta-1,4-dien-3-ylideneamino]guanidine;hydrochloride. Molecular formula: 13C3C11H12N6O6.ClH. Mole weight: 399.72. Catalog: APS010627. SMILES: Cl. NC (=NN=[13C] ([13CH]=Cc1oc (cc1)[N+] (=O)[O-])[13CH]=Cc2oc (cc2)[N+] (=O)[O-])N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: +20°C. | |
Rifampicin Impurity 1 (Mixture of Z and E Isomers) Quick inquiry Where to buy Suppliers range | Rifampicin Impurity 1 (Mixture of Z and E Isomers) is an impurity of Rifampamycin. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Synonyms: 3-[[2- (4-Pyridinylcarbonyl) hydrazinylidene]methyl]-rifamycin; 3-(Isonicotinoylhydrazonomethyl) Rifamycin; 3-Formyl Rifamycin Isonicotinoyl Hydrazone; (8E, 12Z, 14Z, 24Z)-5, 6, 17, 19-Tetrahydroxy-23-methoxy-2, 4, 12, 16, 18, 20, 22-heptamethyl-1, 9, 11-trioxo-8-{[2-(pyridine-4-carbonyl)hydrazinyl]methylidene}-1, 2, 8, 9-tetrahydro-2, 7-(epoxypentadeca[1, 11, 13]trienoimino)naphtho[2, 1-b]furan-21-yl acetate. Grades: > 98%. CAS No. 13292-53-0. Molecular formula: C44H52N4O13. Mole weight: 844.90. | |
Salinazid 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Salinazid 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Hydrazine, 1-isonicotinoyl-2-salicylidene- (6CI), o-Hydroxybenzal isonicotinylhydrazone, N-Isonicotinamidosalicylaldimine, Phthisosan, Salicylidene isonicotinoylhydrazone, 1-Isonicotinoyl-2-salicylidenehydrazine,4-Pyridinecarboxylic acid, 2-[(2-hydroxyphenyl)methylene]hydrazide, o-Hydroxybenzaldehyde isonicotinoylhydrazone, o-Oxyberon, Salizide, 4-Pyridinecarboxylic acid, [(2-hydroxyphenyl)methylene]hydrazide (9CI), Isonicotinic acid, salicylidenehydrazide (6CI,7CI,8CI), Neobicina Salicilica, Nupasal, Salicylaldehyde isonicotinoylhydrazone, Nupasal 213, NSC 33760, Salicylaldehyde 4-pyridinecarboxylic acid hydrazone, Salizid, Nilazid, SIH, Salinazid, SAH, Salicylaldehyde isonicotinoylhydrazine, INSH, (2-Hydroxybenzylidene)pyridine-4-carbohydrazide, N-Isonicotinoyl-N'-(salicylidene)hydrazine. CAS No. 495-84-1. Pack Sizes: 1ML. IUPAC Name: N-[ (2-hydroxyphenyl) methylideneamino]pyridine-4-carboxamide. Molecular formula: C13H11N3O2. Mole weight: 241.25. Catalog: APS495841A. SMILES: Oc1ccccc1C=NNC(=O)c2ccncc2. Format: Single Solution. Shipping: Room Temperature. | |
Succinimidyl-4-[2- (tert-butoxycarbonyl) hydrazino]acetate Quick inquiry Where to buy Suppliers range | Succinimidyl-4-[2- (tert-butoxycarbonyl) hydrazino]acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
Succinimidyl-4-[2- (tert-butoxycarbonyl) hydrazino]acetate 99+% Quick inquiry Where to buy Suppliers range | Succinimidyl-4-[2- (tert-butoxycarbonyl) hydrazino]acetate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Thioacetazone Quick inquiry Where to buy Suppliers range | Thioacetazone. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Panrone, Neustab, Thiomicid, Ilbion, Tebecure, Seroden, Thibon, Diasan, Tioacetazon, Antib, Thiosemicarbazone, Neotibil, Acetamide, N-[4-[[ (aminothioxomethyl) hydrazono]methyl]phenyl]- (9CI), SQ 2321, Benthiozone, Tibion, Berkazon, Tebesone I, p-Acetamidobenzaldehyde thiosemicarbazone, Thiotebesin, Siocarbazone, Thiocarbazyl, Myvizone, Amitiozon, Tebemar, Thionicid, Domakol, 4-Acetylaminobenzaldehyde thiosemicarbazone, Aktivan, Tebethione, Thioparamizon, Tubigal, 4207RP, Diazane, Thioacetazone, Benzothiozon, Thiocarbazil, Tibone, Thioacetazon, Berculon A, Thioparamizone, Amithiozone, Acetanilide, 4'-formyl-, 4'-(thiosemicarbazone) (8CI), Tiobicina, Tubin, Sdt 1041, Ambathizon, Benzothiozane, Mirizone Neustab, Thizone, Acetanilide, 4'-formyl-, thiosemicarbazone (6CI), Novakol, Mivizon, Parazone, NSC 3550, Thiotebezin, Thibone, Tebalon, Tibizan, Conteben, Tb I/698, Tibicur, Thiotebicina, Tibon, Tiosecolo, Tubercazon, Nuclon argentinian, Tebezon, Tibione, Livazone, Tebethion, 4'-Formylacetanilide thiosemicarbazone, Thiacetazone, Tiocarone, Diazan, Tiacetazon, Thiosemicarbazone (pharmaceutical), p-Acetylaminobenzaldehyde thiosemicarbazone, Tb I, Thiacetone,Acetamide, N-[4-[[2- (aminothioxomethyl) hydrazinylidene]methyl]phenyl]-, Tioatsetazon. CAS No. 104-06-3. IUPAC Name: N-[4-[ (E) - (carbamothioylhydrazinylidene) methyl]phenyl]acetamide. Molecular formula: C10H12N4OS. Mole weight: 236.29. Catalog: APS104063. SMILES: CC(=O)Nc1ccc(\C=N\NC(=S)N)cc1. Format: Neat. Product Type: API. | |
Thyroid Hormone Receptor Antagonist (1-850) Quick inquiry Where to buy Suppliers range | Thyroid hormone receptor antagonist (1-850) competitively blocks T3 binding to both TRα and TR&beta. Synonyms: 2-{2-[1-(4-nitrophenyl)-4-piperidinylidene]acetyl}-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide; 1-[[2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea; TR Antagonist, 1-850. Grades: ≥98%. CAS No. 251310-57-3. Molecular formula: C21H20F3N5O4. Mole weight: 463.4. |