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Morpholine HydroChloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Morpholinium Chloride. Appearance: White to Light yellow powder to crystal. CAS No. 10024-89-2. Molecular formula: C4H9NO HCl. Mole weight: 123.58 g/mol. Purity: >98.0%(T). IUPACName: morpholine;hydrochloride. Canonical SMILES: C1COCCN1.Cl. Density: 0.83g/cm³. ECNumber: 233-029-4. Product ID: ACM10024892-1. Alfa Chemistry ISO 9001:2015 Certified.
(2R, 6S) -rel-2, 6-Dimethyl-4- (2-methyl-3-phenylpropyl) morpholine Hydrochloride (1:1), is used in the preparation of Amorolfine (A634170), a morpholine antifungal drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 922734-43-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H26ClNO. US Biological Life Sciences.
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3-(2-Chlorophenyl) Morpholine Hydrochloride
3-(2-Chlorophenyl) Morpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences.
500g Pack Size. Group: Building Blocks, Organics. Formula: C6H12ClNO ·HCl. CAS No. 3647-69-6. Prepack ID 84384767-500g. Molecular Weight 186.08. See USA prepack pricing.
4-(4-Bromophenyl)morpholine hydrochloride
4-(4-Bromophenyl)morpholine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-BROMOPHENYL)MORPHOLINE HYDROCHLORIDE, AK-82576, KB-238193, 1186663-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 1186663-63-7. Molecular formula: C10H13BrClNO. Mole weight: 278.573320 [g/mol]. Purity: 0.96. IUPACName: 4-(4-bromophenyl)morpholine;hydrochloride. Canonical SMILES: C1COCCN1C2=CC=C(C=C2)Br.Cl. Product ID: ACM1186663637. Alfa Chemistry ISO 9001:2015 Certified.
4-Benzyl-2-(chloromethyl)morpholine hydrochloride
4-Benzyl-2-(chloromethyl)morpholine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzyl-2-(chloromethyl)morpholine hydrochloride, 75584-86-0, MolPort-028-748-514, AKOS017343970, AK-76083, SY011033, DB-075000, TC-307637. Product Category: Heterocyclic Organic Compound. CAS No. 75584-86-0. Molecular formula: C12H16ClNO.HCL. Mole weight: 262.18. Purity: 0.96. IUPACName: 4-benzyl-2-(chloromethyl)morpholine;hydrochloride. Canonical SMILES: C1COC(CN1CC2=CC=CC=C2)CCl.Cl. Product ID: ACM75584860. Alfa Chemistry ISO 9001:2015 Certified.
4- (Oxiranylmethyl) morpholine Hydrochloride
4- (Oxiranylmethyl) morpholine is an intermediate in the synthesis of AMOZ (A634600), a metabolite of nitrofuran. Group: Biochemicals. Alternative Names: 4- (2-Oxiranylmethyl) morpholine Hydrochloride. Grades: Highly Purified. CAS No. 104118-92-5. Pack Sizes: 1g. US Biological Life Sciences.
1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is a useful synthetic intermediate in the synthesis of Amorolfine Hydrochloride (A634170); a morpholine antifungal drug and topical solution for the treatment of toenail infections. 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is also used in the preparation of Fenpropidin (F249470); a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H23Cl, Molecular Weight: 238.8. US Biological Life Sciences.
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1-(4-Morpholinyl)-2-phenyl-1,2-ethanedione
1-(4-Morpholinyl)-2-phenyl-1,2-ethanedione is an intermediate in the synthesis of Methylmorphenate Hydrochloride (M320140). Methylmorphenate is a morpholine analog of Methylphenidate (M325880, HCl salt) which is a stimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 40991-78-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H13NO3. US Biological Life Sciences.
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1-Desmethyl-2-methylpropyl Amorolfine
1-Desmethyl-2-methylpropyl Amorolfine is an analogue of Amorolfine Hydrochloride (A634170). Amorolfine hydrochloride is a salt of Amorolfine which is a morpholine antifungal drug. It is a topical solution for the treatment of toenail infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 67468-13-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H35NO, Molecular Weight: 317.51. US Biological Life Sciences.
(2R)-2-Benzoyl-4-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in synthesizing rac 5-Hydroxy Reboxetine Hydrochloride (H953470), which is an hydroxylated metabolite of Reboxetine (R142000), a selective noradrenaline reuptake inhibitor and an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 869088-60-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H21NO4. US Biological Life Sciences.
(2R)-2-[(S)-hydroxyphenylmethyl]-4-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in synthesizing rac 5-Hydroxy Reboxetine Hydrochloride (H953470), which is an hydroxylated metabolite of Reboxetine (R142000), a selective noradrenaline reuptake inhibitor and an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030837-58-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO4. US Biological Life Sciences.
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(2R) -2-[ (S) -[ (Methylsulfonyl) oxy]phenylmethyl]-4-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester
(2R) -2-[ (S) -[ (Methylsulfonyl) oxy]phenylmethyl]-4-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in synthesizing rac 5-Hydroxy Reboxetine Hydrochloride (H953470), which is an hydroxylated metabolite of Reboxetine (R142000), a selective noradrenaline reuptake inhibitor and an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030837-66-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H25NO6S, Molecular Weight: 371.45. US Biological Life Sciences.
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3(R)-Hydroxymethylmorpholine
3(R)-Hydroxymethylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(R)-HYDROXYMETHYLMORPHOLINE;3(R)-HYDROXYMETHYLMORPHOLINE HCL,;(R)-3-Hydroxymethylmorpholine;(R)-morpholin-3-ylmethanol;((3R)-Morpholin-3-yl)methanol;(3R)-3-Morpholinemethanol;3(R)-Hydroxymethylmorpholine hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 211053-49-5. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 97+%. Product ID: ACM211053495. Alfa Chemistry ISO 9001:2015 Certified.
4-Morpholineacetic Acid
4-Morpholineacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Morpholineacetic Acid;3235-69-6;Morpholin-4-yl-acetic acid;2-morpholinoacetic acid;morpholin-4-ylacetic acid;2-(4-Morpholinyl)acetic acid;2-morpholin-4-ylacetic acid;4-Morpholinoacetic acid;4-Morpholine acetic acid;Morpholinoacetic acid;2-(morpholin-4-yl)acetic acid;N-(2-Carboxymethyl)-morpholine;MFCD00504633;4-Morpholineaceticacid;Morpholine Acetic Acid;PubChem10332;N-morpholinylacetic acid;4-morpholinylacetic acid;(4-morpholinyl)acetic acid;N-(Carboxymethyl)morpholine;Morpholin-4-yl acetic acid;SCHEMBL15935;DTXSID30331394;SP367;ALBB-000115;BCP12317;CS-M2897;ZINC1853454;4-Morpholinacetic acid hydrochloride;ANW-49460;AR3068;BBL001428;RW3978;SBB010303;STK397092;AKOS000113609;AC-2877;GS-3544;MCULE-2955270234;morpholin-4-yl-acetic acid, AldrichCPR;NCGC00342195-01;AK-30449;SY003213;AB0024196;DB-027094;DB-068616;ST4140392;2H-1,4-Oxazine-4-acetic acid, tetrahydro-;AM20090469;BB 0219034;EU-0033256;FT-0603884;W5417;A18632;S-4234;AB01334603-02;J-522714;Q27447758. Product Category: Heterocyclic Organic Compound. CAS No. 3235-69-6. Molecular formula: C6H11NO3. Mole weight: 145.16g/mol. Purity: 97+%. IUPACName: 2-morpholin-4-ylacetic acid. Canonical SMILES: C1COCCN1CC(=O)O. Product ID: ACM3235696. Alfa Chemistry ISO 9001:2015 Certified.
Cobicistat Impurity serves as an impurity for the drug Cobicistat, which is frequently prescribed to treat human immunodeficiency virus (HIV) infection. Synonyms: 2-Amino-4-morpholinobutanoic acid; 2-amino-4-(morpholin-4-yl)butanoic acid; 770684-35-0; 2-amino-4-morpholin-4-ylbutanoic acid; (2S) -2-Amino-4-morpholinebutanoicAcidDi hydrochloride ; 854893-19-9; SCHEMBL1889261; 2-Amino-4-morpholinobutanoicacid; MFCD07786927; AKOS000212411; BS-9757; 2-Amino-4-(mopholin-4-yl) butanoic acid; EN300-91881. Grades: > 95%. CAS No. 854893-19-9. Molecular formula: C8H16N2O3. Mole weight: 188.23.
Edivoxetine Hydrochloride
Edivoxetine Hydrochloride is a norepinephrine reuptake inhibitor used in the treatment of depression and attention deficit disorder. Synonyms: (αR,2S)-α-[(5-Fluoro-2-methoxyphenyl)methyl]-α-(tetrahydro-2H-pyran-4-yl)-2-morpholinemethanol Hydrochloride; LY 2216684 Hydrochloride; (1R)-2-(5-Fluoro-2-methoxyphenyl)-1-[(2S)-2-morpholinyl]-1-(tetrahydro-2H-pyran-4-yl)ethanol hydrochloride (1:1); 2-Morpholinemethanol, α-[(5-fluoro-2-methoxyphenyl)methyl]-α-(tetrahydro-2H-pyran-4-yl)-, (αR,2S)-, hydrochloride (1:1). Grades: 95%. CAS No. 1194374-05-4. Molecular formula: C18H27ClFNO4. Mole weight: 375.86.
Indeloxazine hydrochloride
Indeloxazine hydrochloride acts as a norepinephrine reuptake inhibitor, serotonin releasing agent and NMDA receptor antagonist. It is used as an antidepressant and cerebral activator. It has been found to possess neuroprotective, nootropic, anticonvulsant and antidepressant-like effects in animal models. It could enhance acetylcholine release in the rat forebrain through activation of the 5-HT4 receptor. Uses: Indeloxazine hydrochloride is used as an antidepressant and cerebral activator. it has been found to possess neuroprotective, nootropic, anticonvulsant and antidepressant-like effect. Synonyms: Indeloxazine HCl; 2-((1H-Inden-7-yloxy)methyl)morpholine hydrochloride; CI-874; CI 874; Elen; YM-08054-1. Grades: 98%. CAS No. 65043-22-3. Molecular formula: C14H18ClNO2. Mole weight: 267.75.
Indeloxazine hydrochloride
Indeloxazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MORPHOLINE, 2-[(1H-INDEN-7-YLOXY)METHYL]-, HYDROCHLORIDE;Indeloxazine hydrochloride;Indeloxazine HCl;CI 874;Elen;Noin;YM 08054;YM 08054-1. Product Category: Heterocyclic Organic Compound. CAS No. 65043-22-3. Molecular formula: C14H17NO2?HCl. Mole weight: 267.75. Product ID: ACM65043223. Alfa Chemistry ISO 9001:2015 Certified.
JNJ 10181457 dihydrochloride
The hydrochloride salt form of JNJ 10181457, which has been found to be a histamine H3 receptor inhibitor and could be a brain penetrant. Synonyms: JNJ 10181457 dihydrochloride; JNJ10181457 dihydrochloride; JNJ-10181457 dihydrochloride; 4-[3-[4-[Piperidinyl]but-1-ynyl]benzyl]morpholine dihydrochloride. Grades: ≥98% by HPLC. CAS No. 544707-20-2. Molecular formula: C20H28N2O.2HCl. Mole weight: 385.37.
L760735
L760735 is a high-affinity NK1 receptor antagonist with IC50 value of 0.19 nM. It is selective over NK2 and NK3 receptors. It is used in the synthetic preparation of a (triazolylmethyl)morpholine derivative as substance P antagonist. It has anxiolytic and antidepressant-like effects and is orally active. Synonyms: L760735; L 760735; L-760735; 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl-N,N-dimethyl-1H-1,2,3-triazole-4-methanamine Hydrochloride; [2R-[2α(R*),3α]]-5-[[2-[1-[3,5-bis(Trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-N,N-dimethyl-1H-1,2,3-triazole-4-methanamine Monohydrochloride. Grades: ≥99% by HPLC. CAS No. 188923-01-5. Molecular formula: C26H29F7N5O2Cl. Mole weight: 611.98.
Landiolol Impurity 20 (Hydrochloride)
Landiolol Impurity 20 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((R)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((R)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride. CAS No. 1253907-83-3. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907833.
Landiolol Impurity 21 (Hydrochloride)
Landiolol Impurity 21 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((R)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((S)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride. CAS No. 1253907-81-1. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907811.
Landiolol impurity X
Landiolol impurity X. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((R)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride. CAS No. 1253907-85-5. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907855.
Moroxydine hydrochloride
Moroxydine HCl is a synthetic antiviral compound chemically belonging to the series of the heterocyclic biguanidines. Uses: Antiviral agents. Synonyms: N-(diaminomethylidene)morpholine-4-carboximidamide;hydrochloride. Grades: 97 %. CAS No. 3160-91-6. Molecular formula: C6H13N5O · HCl. Mole weight: 207.66.
Moroxydine Hydrochloride
Moroxydine Hydrochloride. Group: Biochemicals. Alternative Names: N-[Imino (4-morpholinyl) methyl]guanidine Hydrochloride; N1,N1-Anhydrobis( β-hydroxyethyl)biguanide Hydrochloride; SKF 8898A Hydrochloride; Vironil Hydrochloride; Virugon Hydrochloride; Virumin Hydrochloride; Wirumin Hydrochloride; 4-Morpholinecarboximidoy l guanidine Hydrochloride; ABOB Hydrochloride; JD 1022 Hydrochloride; N-Amidino-4-morpholinecarboxamidin e Hydrochloride; N-(Aminoimino methyl )-4-morpholinecarboximidam ide Hydrochloride. Grades: Highly Purified. CAS No. 3160-91-6. Pack Sizes: 2.5g. Molecular Formula: C6H14ClN5O, Molecular Weight: 171.2. US Biological Life Sciences.
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Morpholin-3-yl-acetic acid hydrochloride
Morpholin-3-yl-acetic acid hydrochloride. Group: Biochemicals. Alternative Names: 3-Acetic acid-morpholine. Grades: Highly Purified. CAS No. 86967-55-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences.
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Morpholin-4-yl-piperazin-1-yl-methanone
Morpholin-4-yl-piperazin-1-yl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Morpholin-4-yl-piperazin-1-yl-methanone;4-(Piperazin-1-ylcarbonyl)morpholine;4-(Piperazin-1-ylcarbonyl)morpholine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 98834-08-3. Molecular formula: C9H18ClN3O2. Mole weight: 199.25. Purity: >98. Density: 1.176g/cm³. Product ID: ACM98834083. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(1-piperazinylcarbonyl)morpholine.
PF-CBP1 HCl
PF-CBP1, also known as PF-06670910, is an inhibitor of the CBP and p300 bromodomains (IC50s = 125 and 363 nM, respectively) with more than 100-fold selectivity for the bromodomain of CBP over those of BRD4 and a panel of other proteins. Also, PF-CBP1 significantly reduces levels of RGS4 mRNA levels in neurons. Synonyms: 4-(2-(5-(3,5-Dimethylisoxazol-4-yl)-2-(4-propoxyphenethyl)-1H-benzo[d]imidazol-1-yl)ethyl)morpholine hydrochloride; PF-CBP1 HCl; PF-CBP1; hydrochloride; PF-CBP1; PF-CBP-1; PF-CBP 1; PF-06670910; PF 06670910; PF06670910. CAS No. 2070014-93-4. Molecular formula: C29H37ClN4O3. Mole weight: 525.09.
PNU 37883 hydrochloride
PNU 37883 is a potent, euglycemic vascular K-ATP blocker that also exerts a K+-sparing diuresis at higher doses. It selectively inhibits Kir6 currents in isolated mesenteric artery smooth muscle cells (Kd = 65 nM) but not in cardiac or skeletal myocytes. PNU 37883 is useful biological tool in distinguishing between Kir6.1 and Kir6.2 chimeric protein functions as well as the different sulfonylurea-sensitive K+ channel subtypes. Uses: Diuretics. Synonyms: U 37883A; U37883A; U-37883A; PNU 37883; PNU37883; PNU-37883; N-Cyclohexyl-N'-tricyclo[3.3.1.13,7]dec-1-yl-4-morpholinecarboximidamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 57568-80-6. Molecular formula: C21H35N3O.HCl. Mole weight: 381.98.
Antidepressant. Group: Biochemicals. Alternative Names: (+/-) -2- (o-Ethoxyphenoxymethyl) morpholine; Catatrol; ICI 58834; Vicilan; Viloxazin Hydrochloride; Vivalan; Vivarint; Vivilan. Grades: Highly Purified. CAS No. 35604-67-2. Pack Sizes: 1mg. US Biological Life Sciences.
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rac Viloxazine Hydrochloride
The hydrochloride form of Viloxazine. Viloxazine is a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Synonyms: (+/-)-2-(o-Ethoxyphenoxymethyl)morpholine; Catatrol; ICI 58834; Vicilan; Viloxazin Hydrochloride; Vivalan; Vivarint; Vivilan. CAS No. 35604-67-2. Molecular formula: C13H19NO3 HCl. Mole weight: 273.76.
(R)-Viloxazine hydrochloride
(R)-Viloxazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 56287-63-9. Molecular formula: C13H20ClNO3. Mole weight: 273.76. Purity: 0.96. IUPACName: (2R)-2-[(2-ethoxyphenoxy)methyl]morpholine;hydrochloride. Canonical SMILES: CCOC1=CC=CC=C1OCC2CNCCO2.Cl. Product ID: ACM56287639. Alfa Chemistry ISO 9001:2015 Certified.
(R)-Viloxazine Hydrochloride
The R-isomer of Viloxazine, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Uses: The (r)-isomer of. Synonyms: Morpholine, 2-[(2-ethoxyphenoxy)methyl]-, hydrochloride, (R)-. CAS No. 56287-63-9. Molecular formula: C13H20ClNO3. Mole weight: 273.76.
(S)-Viloxazine Hydrochloride
The S-isomer of Viloxazine, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Uses: The (s)-isomer of. Synonyms: (2S)-2-[(2-ethoxyphenoxy)methyl]morpholine hydrochloride. CAS No. 56287-61-7. Molecular formula: C13H20ClNO3. Mole weight: 273.76.
1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYROPHENONE, 2-HYDROXY-4-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE, 2-Hydroxy-4-(2-(morpholino)ethoxy)butyrophenone hydrochloride, Butyrophenone, 6-hydroxy-4-(2-morpholinoethoxy)-, hydrochloride, 20800-12-8, AC1L1J50, LS-48450, 4-[2-(4-butanoyl-3-hydroxyphenoxy)ethyl]morpholin-4-ium chloride, 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 20800-12-8. Molecular formula: C16H24ClNO4. Mole weight: 329.819 g/mol. Purity: 0.96. IUPACName: 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one;chloride. Canonical SMILES: CCCC(=O)C1=C(C=C(C=C1)OCC[NH+]2CCOCC2)O.[Cl-]. Product ID: ACM20800128. Alfa Chemistry ISO 9001:2015 Certified.
1-Morpholinocyclopentene
1-Morpholinocyclopentene is used as a reagent to synthesize cis- and trans-2- (3, 4-dimethoxybenzyl) cyclopentylamine hydrochlorides, compounds that display antagonistic effects against dopamine-induced vasodepression. Group: Biochemicals. Grades: Highly Purified. CAS No. 936-52-7. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H15NO, Molecular Weight: 153.22. US Biological Life Sciences.