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| Product | Description | |
|---|---|---|
| Methyliminobispropionamide | Methyliminobispropionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLIMINOBISPROPIONAMIDE;3-[(3-amino-3-keto-propyl)-methyl-amino]propionamide;3-[(3-amino-3-oxopropyl)-methylamino]propanamide;3-[(3-azanyl-3-oxo-propyl)-methyl-amino]propanamide. Product Category: Heterocyclic Organic Compound. CAS No. 4097-82-9. Molecular formula: C7H15N3O2. Mole weight: 173.21. Purity: 0.96. IUPACName: 3-[(3-amino-3-oxopropyl)-methylamino]propanamide. Canonical SMILES: CN(CCC(=O)N)CCC(=O)N. Density: 1.132g/cm³. Product ID: ACM4097829. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride | 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride is an intermediate used in the synthesis of (S)-Ketamine-d6 Hydrochloride (K165312), which is labeled (S)-Ketamine (K165310, HCl salt), which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Also, it is the deuterized form of 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol Hydrochloride (C379760), which has potential use as a component of household cleaning solution products. IT is also an intermediate in the production of the cyclohexanone analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C13H8D8ClNO; HCl, Molecular Weight: 245.773646. US Biological Life Sciences. |  Worldwide |
| 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol Hydrochloride | 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol has potential use as a component of household cleaning solution products. IT is also an intermediate in the production of the cyclohexanone analogue. Group: Biochemicals. Alternative Names: 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-Methyl Ketimine Hydrochloride. Grades: Highly Purified. CAS No. 90717-16-1. Pack Sizes: 25mg. Molecular Formula: C??H??Cl?NO, Molecular Weight: 274.19. US Biological Life Sciences. | Worldwide |
| (2E,2'E)-4,4'-(Methylimino)bis-2-butenoic Acid Dimethyl Ester | (2E,2'E)-4,4'-(Methylimino)bis-2-butenoic Acid Dimethyl Ester is an intermediate in the synthesis of Indisetron (I532500), which is a 5-HT3 receptor antagonist as an antiemetic agent. It is used for treatment of digestive tract disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 852052-29-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H17NO4. US Biological Life Sciences. | Worldwide |
| 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride | 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 3,3''-(Methylazanediyl)bis(1-(thiophen-2-yl)propan-1-one) Hydrochloride; 1-Propanone, 3,3'-(methylimino)bis[1-(2-thienyl)-, hydrochloride (1:1); Duloxetine Impurity 7. Grades: ≥95%. CAS No. 494221-37-3. Molecular formula: C15H18ClNO2S2. Mole weight: 343.89. |  |
| 3,3'-Methylimino-di-propionitrile | 3,3'-Methylimino-di-propionitrile. Group: Biochemicals. Alternative Names: 3,3'-(Methylimino)di-propionitrile; Bis (2-cyanoethyl) methylamine; Methyl bis(b-cyanoethyl)amine. Grades: Highly Purified. CAS No. 1555-58-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H11N3. US Biological Life Sciences. | Worldwide |
| 3,3-Methylimino-di-propionitrile | 3,3-Methylimino-di-propionitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Fluorescein-4',5'-bis(methyliminodiacetic acid) | Fluorescein-4',5'-bis(methyliminodiacetic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcein tetraethyl acid. Product Category: Fluorescein Fluorophores. CAS No. 207124-64-9. Molecular formula: C30H26N2O13. Mole weight: 622.54. Product ID: ACM207124649. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyliminodiacetic acid | 2,2'-(Methylazanediyl)diacetic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4408-64-4. Pack Sizes: 5 g. Product ID: HY-W007872. |  |
| N-Methyliminodiacetic Acid | N-Methyliminodiacetic Acid. Group: Biochemicals. Alternative Names: MIDA. Grades: Highly Purified. CAS No. 4408-64-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H9NO4. US Biological Life Sciences. | Worldwide |
| N,N'-[3-(4-Chlorophenyl)-2-(methylimino)-4,5-thiazolidinediylidene]bis[(trifluoromethyl)amine] | N,N'-[3-(4-Chlorophenyl)-2-(methylimino)-4,5-thiazolidinediylidene]bis[(trifluoromethyl)amine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-22121, 80228-93-9, N,N-[3-(4-CHLOROPHENYL)-2-(METHYLIMINO)-4,5-THIAZOLIDINEDIYLIDENE]BIS[TRIFLUOROMETHYLAMINE]. Product Category: Heterocyclic Organic Compound. CAS No. 80228-93-9. Molecular formula: C12H7ClF6N4S. Mole weight: 388.719199 [g/mol]. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-2-N-methyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine. Canonical SMILES: CN=C1N(C(=NC(F)(F)F)C(=NC(F)(F)F)S1)C2=CC=C(C=C2)Cl. ECNumber: 279-430-8. Product ID: ACM80228939. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) | [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) may be used as catalyst in the Suzuki cross-coupling reaction of various aromatic and heteroaromatic halides with methyliminodiacetic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 500mg, 1g. Molecular Formula: C26H44Cl2FeP2Pd. US Biological Life Sciences. | Worldwide |
| Alizarin Complexone | Alizarin-3-methyliminodiacetic acid is a colorimetric dye for the detection of fluoride ions, which is known to painters as Rose madder and Alizarin crimson. Alizarin Red is used in a biochemical assay to determine, quantitatively by colorimetry, the presence of calcific deposition by cells of an osteogenic lineage. It reacts with fluoride to form a lilac-blue complex which can be quantified colorimetrically at 620 nm to determine fluoride concentration. Synonyms: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxo-2-anthracenyl)methyl]amino]acetic acid; 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid. Grades: ≥ 95 %. CAS No. 3952-78-1. Molecular formula: C19H15NO8. Mole weight: 385.32. | |
| Bis- (2-methane thiosulfonatoethyl) methyl amine | Bis- (2-methane thiosulfonatoethyl) methyl amine. Group: Biochemicals. Alternative Names: Thio-methanesulfonic Acid S, S'-[ (Methylimino) diethylene] Ester. Grades: Highly Purified. CAS No. 16216-82-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CB7646 | CB7646 is a stable analogue of trimelamol (TM). It is used as an anti-tumour agent. Uses: Cb7646 is used as an anti-tumour agent. Synonyms: CB-7646; CB 7646; CB7646; UNII-LYO93N5MEB. Methanol, ((6-(methylamino)-1,3,5-triazine-2,4-diyl)bis(methylimino))bis-;[[4-[Hydroxymethyl(methyl)amino]-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]methanol. Grades: >98 %. CAS No. 104880-54-8. Molecular formula: C8H16N6O2. Mole weight: 228.25. | |
| Ci no 52015 | Ci no 52015. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLENE BLUE, ZINC SALT;METHYLENE BLUE ZINC CHLORIDE DOUBLE SALT HYDRATE;METHYLENE BLUE ZINC CHLORIDE DOUBLE SALT MONOHYDRATE;CI NO 52015;CI 52015;3H-Phenothiazine, 7-(dimethylamino)-3-(methylimino)-, 3-methochloride. Product Category: Heterocyclic Organic Compound. CAS No. 97130-83-1. Molecular formula: C32H38Cl4N6OS2Zn. Mole weight: 794.02. Product ID: ACM97130831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylboronic acid MIDA ester | Cyclopropylboronic acid MIDA ester. Group: Salt. Alternative Names: 1104637-36-6, 2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, CTK8B9370, Cyclopropylboronic acid MIDA ester, ANW-62408, AKOS016004295, AK102062, KB-230318, Cyclopropylboronic acid methyliminodiacetic acid anhydride. CAS No. 1104637-36-6. Product ID: 2-cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 197.00. Mole weight: C8H12BNO4. B1(OC(=O)CN(CC(=O)O1)C)C2CC2. LLXFTRDFBQZFSN-UHFFFAOYSA-N. 96%. |  |
| Deferiprone EP Impurity C | Deferiprone EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1,2-dimethyl-4-(methylimino)-1,4-dihydropyridin-3-ol. CAS No. 2734417-02-6. Molecular Formula: C8H12N2O. Mole Weight: 152.19. Catalog: APB2734417026. |  |
| Demecarium bromide | Demecarium is a parasympathomimetic that acts as an acetylcholinesterase inhibitor. It is one of several topical (applied directly to the affected area) medications used to reduce elevated intraocular pressure (IOP) associated with primary glaucoma in cats, dogs, and other animals. Uses: Cholinesterase inhibitors; miotics. Synonyms: 3, 3'-[1, 10-decanediylbis[ (methylimino)carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; (m-hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol. Grades: ≥95%. CAS No. 56-94-0. Molecular formula: White Solid. Mole weight: 716.59. | |
| Demecarium Bromide | Demecarium Bromide is an acetylcholinesterase inhibitor and veterinary medicine used to treat elevated intraocular pressure associated with primary glaucoma. Group: Biochemicals. Alternative Names: 3, 3'-[1, 10-decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; (m-hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; 3, 3'-[1, 10-Decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Dibromide; Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide; Decamethylenebis[N-methylcarbamic Acid m-Dimethylaminophenyl ester] Bromomethylate; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol; N, N'-Bis [3-tri methyl Ammonium phenoxycarbonyl] -N, N'-di methyl deca methyl enediamine Dibromide; Tonilen; Tosmicil; Tosmilen; Tosmilene; Visumatic; Visumiotic. Grades: Highly Purified. CAS No. 56-94-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fmoc-Arg(Me)2-OH (symmetrical) | Synonyms: Fmoc-SDMA; N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-[(methylamino)(methylimino)methyl]-L-ornithine; N5-(N,N'-Dimethylcarbamimidoyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine; (S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(2,3-dimethylguanidino)pentanoic acid; (S) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -5- ( (bis (methylamino) methylene) amino) pentanoic acid. Grades: ≥95%. CAS No. 823780-66-1. Molecular formula: C23H28N4O4. Mole weight: 424.50. | |
| GYKI-20238 | GYKI-20238 is a thiazolidine compound with anti-amnesic activity. Uses: Anti-amnesic. Synonyms: GYKI-20238; GYKI20238; GYKI 20238; GYKI-20,238; GYKI20,238; GYKI 20,238. 2-Methylimino-3-(2,6-dichlorophenyl)-4-methylthiazolidine. Grades: ≥96%. CAS No. 30725-74-7. Molecular formula: C11H12Cl2N2S. Mole weight: 274.01. | |
| Hexobendine dihydrochloride | Hexobendine dihydrochloride. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic acid 1, 2-ethanediylbis[ (methylimino)-3, 1-propanediyl] ester dihydrochloride; 3, 3'-[Ethylenebis (methylimino)]di-1-propanol bis(3,4,5-trimethoxybenzoate) (ester) dihydrochloride; Andiamine. Grades: Highly Purified. CAS No. 50-62-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C30H46Cl2N2O10. US Biological Life Sciences. | Worldwide |
| Ketamine impurity A | Ketamine impurity A. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Ketamine Hydrochloride Imp. A (EP), Ketamine USP RC A, 1-[(2-Chlorophenyl)-(methylimino)methyl]cyclopentanol, Ketamine Imp. A (EP), Ketamine USP Related Compound A. CAS No. 6740-87-0. IUPAC Name: 1-[(E)-C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol. Molecular Formula: C13H16ClNO. Mole Weight: 237.73. Catalog: APS6740870A. SMILES: C\N=C(/c1ccccc1Cl)\C2(O)CCCC2. Format: Neat. Shipping: Room Temperature. | |
| METHYL VIOLET | METHYL VIOLET. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzenamine,4-[[4-(dimethylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-y;benzenamine,n,n-dimethyl-4-((4-(dimethylamino)phenyl)(4-(methylimino)-2,5-cycl;methylviolet2bn200;n,n-dimethyl-4-((4-(dimethylamino)phenyl)(4-(methylimino)-2,5-cyclohexadien-1. Product Category: Basic Dyes. Appearance: Solid. CAS No. 603-47-4. Molecular formula: C24H27N3Cl. Mole weight: 393.95. Product ID: ACM603474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nα-Fmoc-Nω-methyl-Nω'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine | Fmoc-Arg(Me,pbf)-OH can be used as a reactant/reagent in design, synthesis and structure-activity relationship of macrocyclic peptidomimetics that bind to WDR5 and block WDR5-MLL protein-protein interaction. Synonyms: Fmoc-L-Arg(Me,Pbf)-OH; N5-[[[ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl)sulfonyl]amino] (methylimino)methyl]-N2-[ (9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine; Fmoc-Arg(Me, Pbf)-OH; (2S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -5- [ [N \ '-methyl-N- [ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl) sulfonyl] carbamimidoyl] amino] pentanoic acid; (S,E)-12-(9H-fluoren-9-yl)-10-oxo-3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonylimino)-11-oxa-2,4,9-triazadodecane-8-carboxylic acid; (S, E) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -5- ( ( (methylamino) (2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-sulfonamido) methylene) amino) pentanoic acid; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-omega1-methyl-N-omega2-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Grades: ≥ 99.2% (Chiral HPLC). CAS No. 1135616-49-7. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
| Pigment Violet 3 | Pigment Violet 3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Violet Lake; Consol Violet; Kromal Violet R; Brillfast Violet; Toning Blue MV; Fanatone Violet; Syton Violet R; Fastel Violet R; Purple Lake; Permanent purple. CAS No. 1325-82-2. Molecular formula: C24H29N3. Mole weight: 359.51. Purity: 0.95. IUPACName: 4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline. Canonical SMILES: CN=C1C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C=C1. Density: 1.13 g/cm³. ECNumber: 610-776-8. Product ID: ACM1325822. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Violet 29. | |
| Rhodamine 116 perchlorate | Rhodamine 116 perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-(methylamino)-3-(methylimino)-3h-xanthen-9-yl)benzoicacidmonoperchlora;2-(6-(methylamino)-3-(methylimino)-3h-xanthen-9-yl)-benzoicacimonoperch;9-(2-carboxyphenyl)-3,6-bis(methylamino)xanthyliumperchlorate;lorate;rh116;rhodamine116;RHODAMIN 116 PERCHLORATE;RHODAMINE 116 PERCHLORATE. Product Category: Heterocyclic Organic Compound. CAS No. 62669-77-6. Molecular formula: C22H19ClN2O7. Mole weight: 458.85. Product ID: ACM62669776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Blue 8 | Solvent Blue 8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Blue 8;7-(dimethylamino)-3-(methylimino)-3h-phenothiazin 3-methochloride;aizen methylene blue bh;aizen methylene blue fz;basic lake blue;Basic turquoise BB;bleu de methylene;C.I.Solvent Blue 8. Product Category: Solvent Dyes. CAS No. 12262-49-6. Product ID: ACM12262496. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Blue 35. | |
| ZD 7288 | ZD 7288 is a selective Ih channel inhibitor. ZD 7288 is an sino-atrial node function modulator; blocks the hyperpolarization activated cation current If. ZD 7288 blocks Ih in central neurons. ZD 7288 increases NMDA-evoked noradrenalin release in rat brain in vitro. Group: Biochemicals. Alternative Names: N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine Hydrochloride; N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine Monohydrochloride; ICI-D 7288. Grades: Highly Purified. CAS No. 133059-99-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??ClN?, Molecular Weight: 292.81. US Biological Life Sciences. | Worldwide |
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