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| Product | Description | |
|---|---|---|
| 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea | 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bis(2-hydroxyethyl)-3-octadecylurea, 36837-80-6, N,N-Bis(2-hydroxyethyl)-N-stearylurea, Urea, N,N-bis(2-hydroxyethyl)-N-octadecyl-, EINECS 253-233-7, AC1L54HJ, AC1Q5IL6, CTK4H7229, KST-1B4138, AR-1B4415, AG-F-28732, Urea,N,N-bis(2-hydroxyethyl)-N-octadecyl-, 1-(((Bis(2-hydroxyethyl)amino)carbonyl)amino)octadecane, N,N-Bis(2-hydroxyethyl)-N-stearylurea;N-Stearyl-N,N-bis(2-hydroxyethyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 36837-80-6. Molecular formula: C23H48N2O3. Mole weight: 400.638820 [g/mol]. Purity: 0.96. IUPACName: 1,1-bis(2-hydroxyethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N(CCO)CCO. Density: 0.962g/cm³. ECNumber: 253-233-7. Product ID: ACM36837806. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Uses: Ionic liquid. Group: Battery materials. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl)iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL)IMIDE; 1- (2-Hydroxyethyl)-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl)Imide; 3- (2-Hydroxyethyl)-1-methylimidazoliumbis (trifluoromethanesulfonyl)imide. CAS No. 174899-86-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 407.31000. Mole weight: C8H11F6N3O5S2. C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C6H11N2O. C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. GIIZYNGNGTZORC-UHFFFAOYSA-N. 99%. |  |
| 1,4-Bis(1-methyl-1-hydroxyethyl)benzene | 1,4-Bis(1-methyl-1-hydroxyethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A-DIHYDROXY-1,4-DIISOPROPYLBENZENE;A,A,A,A-TETRAMETHYL-1,4-BENZENEDIMETHANOL;A,A,A,A-TETRAMETHYL-P-XYLENE-A,A-DIOL;ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,4-BENZENEDIMETHANOL;ALPHA,ALPHA-DIHYDROXY-P-DIISOPROPYLBENZENE;ALPHA,ALPHA-DIHYDROXY-1,4-DIISOPROPYLBENZENE;2,2-(P-PHENYLENE)DI-2-PROPANOL;1,4-BIS(1-METHYL-1-HYDROXYETHYL)BENZENE. Product Category: Polymer/Macromolecule. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)O)O. Density: 1.051g/cm³. ECNumber: 220-964-8. Product ID: ACM2948461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 4-Bis (2-hydroxyethyl) piperazine | 1, 4-Bis (2-hydroxyethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-96-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H18N2O2. US Biological Life Sciences. |  Worldwide |
| 1, 4-Dihydroxy-5, 8-bis[2- (2-hydroxyethylamino) ethylamino]-anthracene-9, 10-dione | 1, 4-Dihydroxy-5, 8-bis[2- (2-hydroxyethylamino) ethylamino]-anthracene-9, 10-dione. Group: Biochemicals. Alternative Names: 1, 4-Dihydroxy-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione; DHAQ; NSC-279836; Mitoxantrone. Grades: Highly Purified. CAS No. 65271-80-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H28N4O6. US Biological Life Sciences. | Worldwide |
| [1-Methyl-5-bis (2-hydroxyethyl) aminobenzimidazolyl-2]butanoic Acid Ethyl Ester-d3 | [1-Methyl-5-bis (2-hydroxyethyl) aminobenzimidazolyl-2]butanoic Acid Ethyl Ester-d3. Group: Biochemicals. Alternative Names: 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester-d3;5-[Bis(2-hydroxyethyl)amino]-1-methyl-2-benzimidazolebutyric Acid Ethyl Ester-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| [1-Methyl-5-bis (2-hydroxyethyl) aminobenzimidazolyl-2]butanoic Acid Methyl Ester-d5 | An intermediate in the preparation of labeled Dendamustine. Group: Biochemicals. Alternative Names: 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Methyl Ester-d5;5-[Bis(2-hydroxyethyl)amino]-1-methyl-2-benzimidazolebutyric Acid Methyl Ester-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| [1-Methyl-5-bis (2-hydroxyethyl) aminobenzimidazolyl-2]-butanoic Ethyl Ester | [1-Methyl-5-bis (2-hydroxyethyl) aminobenzimidazolyl-2]-butanoic Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol | 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6712-98-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H14NO3. US Biological Life Sciences. | Worldwide |
| 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol | 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol. CAS No. 73246-94-3. Pack Sizes: 100 g. Product ID: CDC10-0474. Molecular formula: C10H26N2O8S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol; CDC10-0474; 73246-94-3; C10H26N2O8S; 73246-94-3. Purity: 0.98. |  |
| 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-p-cresol | 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-p-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-088-3, CID5484134, 2-((4-((4-(Bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-p-cresol, 56275-25-3, Phenol, 2-((4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-4-methyl-, Phenol, 2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-4-methyl-. Product Category: Reactive Dyes. CAS No. 56275-25-3. Molecular formula: C20H22ClN7O3. Mole weight: 443.886780 [g/mol]. Purity: 0.96. IUPACName: 6-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one. Canonical SMILES: CC1=CC(=NNC2=CC=C(C=C2)NC3=NC(=NC(=N3)Cl)N(CCO)CCO)C(=O)C=C1. Density: 1.44g/cm³. ECNumber: 260-088-3. Product ID: ACM56275253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(2-hydroxyethylamino)-4,8-dipiperidinopyrimido(5,4-d)pyrimidinedipyridamole | 2,6-Bis(2-hydroxyethylamino)-4,8-dipiperidinopyrimido(5,4-d)pyrimidinedipyridamole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(2-HYDROXYETHYLAMINO)-4,8-DIPIPERIDINOPYRIMIDO(5,4-D)PYRIMIDINEDIPYRIDAMOLE. Product Category: Heterocyclic Organic Compound. CAS No. 57370-13-5. Molecular formula: C20H32N8O2. Mole weight: 416.527. Product ID: ACM57370135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(β-hydroxyethylamino)toluene(sulfate) | 2,6-Bis-(β-hydroxyethylamino)toluene(sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(2-HYDROXYETHYL)AMINOTOLUENE SULFATE;2,6-BIS-(BETA-HYDROXYETHYL)AMINO TOLUENE (SULFATE);2,6-Bis-(β-hydroxyethylamino)toluene (sulfate). Product Category: Heterocyclic Organic Compound. CAS No. 144930-25-6. Molecular formula: C11H18N2O2?H2SO4. Mole weight: 308.35. Product ID: ACM144930256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid | 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid. CAS No. 68411-96-1. Pack Sizes: 100 g. Product ID: CDC10-0416. Molecular formula: C9H22N2O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid; CDC10-0416; 68411-96-1; C9H22N2O5; 68411-96-1. Purity: 0.98. | |
| 2-[bis(2-hydroxyethyl)amino]ethanol,undec-10-enoic acid | 2-[bis(2-hydroxyethyl)amino]ethanol,undec-10-enoic acid. CAS No. 84471-25-0. Pack Sizes: 10 g. Product ID: CDC10-0353. Molecular formula: C17H35NO5. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 2-[bis(2-hydroxyethyl)amino]ethanol,undec-10-enoic acid; CDC10-0353; 84471-25-0; C17H35NO5; 84471-25-0. Purity: 0.96. Boiling Point: 505.9°C at 760 mmHg. | |
| 2-[Bis(2-Hydroxyethyl)Amino]Ethyl Stearate | 2-[Bis(2-Hydroxyethyl)Amino]Ethyl Stearate. Uses: Designed for use in research and industrial production. Product Category: Non-ionic Surfactants. CAS No. 10248-74-5. Molecular formula: C24H49NO4. Mole weight: 415.65016. Product ID: ACM10248745. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octadecanoic acid. | |
| (2-Hydroxyethyl)methylbis[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride | (2-Hydroxyethyl)methylbis[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-862-6, (2-Hydroxyethyl)methylbis(3-((1-oxooctadecyl)amino)propyl)ammoniumchloride, 85909-57-5. Product Category: Heterocyclic Organic Compound. CAS No. 85909-57-5. Molecular formula: C45H92ClN3O3. Mole weight: 758.683280 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxyethyl-methyl-bis[3-(octadecanoylamino)propyl]azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CCCNC(=O)CCCCCCCCCCCCCCCCC)CCO.[Cl-]. ECNumber: 288-862-6. Product ID: ACM85909575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[N, N-Bis- (2-hydroxyethyl) amino]ethanesulfonic acid | 2-[N, N-Bis- (2-hydroxyethyl) amino]ethanesulfonic acid. Group: Biochemicals. Alternative Names: BES. Grades: Highly Purified. CAS No. 10191-18-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H15NO5S. US Biological Life Sciences. | Worldwide |
| 2-Propanol,1-[bis(2-hydroxyethyl)amino]- | 2-Propanol,1-[bis(2-hydroxyethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[bis-2-hydroxy-ethyl-amino]-propan-2-ol. Product Category: Alcohol-Multifunctional. Appearance: Clear Colorless to Slightly Yellow Liquid. CAS No. 6712-98-7. Molecular formula: C7H17NO3. Mole weight: 163.21 g/mol. Purity: 0.95. Product ID: ACM-MO-6712987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis (2-hydroxyethyl)urea | 3,3-Bis (2-hydroxyethyl)urea. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23270-55-5. Molecular Formula: C5H12N2O3. Mole Weight: 148.16. Catalog: APB23270555. |  |
| 3,4-Bis(hydroxyethyl)rutoside | Cas No. 862127-01-3. |  |
| 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 1455-42-1. Product ID: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol. Molecular formula: 304.38g/mol. Mole weight: C15H28O6. CC (C) (CO)C1OCC2 (CO1)COC (OC2)C (C) (C)CO. InChI=1S/C15H28O6/c1-13 (2, 5-16)11-18-7-15 (8-19-11)9-20-12 (21-10-15)14 (3, 4)6-17/h11-12, 16-17H, 5-10H2, 1-4H3. BPZIYBJCZRUDEG-UHFFFAOYSA-N. | |
| 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution | 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution. Group: Self-assembly materials. Alternative Names: BIS(2-HYDROXYETHYL)-3-AMINOPROPYLTRIETHOXYSILANE; BIS (2-HYDROXYETHYL) AMINOPROPYLTRIETHOXYSILANE; 3-[BIS(2-HYDROXYETHYL)AMINO]PROPYL-TRIETHOXYSILANE; N-(3-TRIETHOXYSILYLPROPYL)DIETHANOLAMINE; 2, 2'-[[3- (triethoxysilyl)propyl]imino]bis-ethano; 2,2-[[3-(triethoxys. CAS No. 7538-44-5. Product ID: 2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol. Molecular formula: 309.47g/mol. Mole weight: C13H31NO5Si. CCO[Si](CCCN(CCO)CCO)(OCC)OCC. InChI=1S/C13H31NO5Si/c1-4-17-20 (18-5-2, 19-6-3)13-7-8-14 (9-11-15)10-12-16/h15-16H, 4-13H2, 1-3H3. IYAYDWLKTPIEDC-UHFFFAOYSA-N. | |
| [3-(Dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium chloride | [3-(Dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 228-253-4, (3-(Dodecyloxy)-2-hydroxypropyl)bis(2-hydroxyethyl)methylammonium chloride, 6200-40-4. Product Category: Heterocyclic Organic Compound. CAS No. 6200-40-4. Molecular formula: C20H44ClNO4. Mole weight: 398.020660 [g/mol]. Purity: 0.96. IUPACName: (3-dodecoxy-2-hydroxypropyl)-bis(2-hydroxyethyl)-methylazanium chloride. Canonical SMILES: CCCCCCCCCCCCOCC(C[N+](C)(CCO)CCO)O.[Cl-]. ECNumber: 228-253-4. Product ID: ACM6200404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-N,N-bis(2-hydroxyethyl)-2-naphthamide | 3-Hydroxy-N,N-bis(2-hydroxyethyl)-2-naphthamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_610294, MolPort-003-355-783, ZINC02168936, CID82344, EINECS 233-219-7, 2-Hydroxynaphthalene-3-carbonyldiethanolamide, 2-HYDROXY-3-NAPHTHOIC ACID DIETHANOLAMIDE, 3-Hydroxy-N,N-bis(2-hydroxyethyl)-2-naphthamide, 2-Naphthalenecarboxamide, 3-hydroxy-N,N-bis(2-hydroxyethyl)-, 10089-93-7, 98659-60-0. Product Category: Heterocyclic Organic Compound. CAS No. 10089-93-7. Molecular formula: C15H17NO4. Mole weight: 275.31. Purity: 0.96. IUPACName: 3-hydroxy-N,N-bis(2-hydroxyethyl)naphthalene-2-carboxamide. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)N(CCO)CCO)O. Density: 1.34g/cm³. ECNumber: 233-219-7. Product ID: ACM10089937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[N,N-bis(2-Hydroxyethyl)amino]-2-hydroxypropanesulfonic acid 99+% | 3-[N,N-bis(2-Hydroxyethyl)amino]-2-hydroxypropanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl& | 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl&. Group: other materials. Alternative Names: 4-(2 2-DICYANOVINYL)-N-BIS(HYDROXYETHYL&; 4-[Bis (2-hydroxyethyl) amino]benzylidenemalononitrile, 95%. CAS No. 63619-34-1. Product ID: 2- [ [4- [bis (2-hydroxyethyl) amino] phenyl] methylidene] propanedinitrile. Molecular formula: 257.292. Mole weight: C14< / sub>H15< / sub>N3< / sub>O2< / sub>. C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO. CYBYVNMREDBMAT-UHFFFAOYSA-N. 96%. | |
| 4',7-Bis(beta-hydroxyethyl)rutoside | An impurity of Troxerutin. Troxerutin, a flavonol isolated from Sophora japonica, is used as a vasoprotective. Synonyms: Troxerutin Impurity 4; UNII-CI11W0EN4X; CI11W0EN4X; 4',7-Di-O-(hydroxyethyl)rutin; 4',7-Di-O-(beta-hydroxyethyl)rutoside; O-(beta-Hydroxyethyl)rutoside, (4', 7)-di-. CAS No. 13190-91-5. Molecular formula: C31H38O18. Mole weight: 698.64. | |
| (4-(Bis(2-hydroxyethyl)amino)phenyl)-1 | (4-(Bis(2-hydroxyethyl)amino)phenyl)-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(BIS(2-HYDROXYETHYL)AMINO)PHENYL)-1. Product Category: Organic & Printed Electronics. CAS No. 56672-91-4. Molecular formula: C15H14N4O2. Mole weight: 282.302. Purity: 0.96. IUPACName: 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile. Canonical SMILES: C1=CC(=CC=C1C(=C(C#N)C#N)C#N)N(CCO)CCO. Density: 1.326g/cm³. Product ID: ACM56672914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-4-[bis(2-hydroxyethyl)]-b-D-arabinocytidine | 4'-C-Azido-2'-deoxy-2'-fluoro-4-[bis(2-hydroxyethyl)]-b-D-arabinocytidine is a potent antiviral compound used in the treatment of HIV and hepatitis B. It inhibits viral replication by targeting reverse transcriptase, an essential enzyme for viral RNA synthesis. CAS No. 1360459-02-4. | |
| 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde | 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 27913-86-5. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C11H15NO3. US Biological Life Sciences. | Worldwide |
| 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde 98+% (HPLC) | 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-[[4-[Bis-(2-hydroxyethyl)amino]phenyl]imino]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile | 5-[[4-[Bis-(2-hydroxyethyl)amino]phenyl]imino]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-188-2, CID3018072, 5-((4-(Bis(2-hydroxyethyl)amino)phenyl)imino)-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile, 71093-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 71093-01-1. Molecular formula: C19H22N4O4. Mole weight: 370.402380 [g/mol]. Purity: 0.96. IUPACName: 5-[4-[bis(2-hydroxyethyl)amino]phenyl]imino-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile. Canonical SMILES: CCN1C(=O)C(=C(C(=NC2=CC=C(C=C2)N(CCO)CCO)C1=O)C)C#N. Density: 1.26g/cm³. ECNumber: 275-188-2. Product ID: ACM71093011. Alfa Chemistry ISO 9001:2015 Certified. | |
| [6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-carbamic Acid 2-[ (2-Hydroxyethyl) sulfanyl]ethyl Ester | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| [6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-carbamic Acid 2-[ (2-Hydroxyethyl) sulfonyl]ethyl Ester | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 178261-44-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Alkyl(C14-C18)-bis-(2-hydroxyethyl)amine | Alkyl(C14-C18)-bis-(2-hydroxyethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alkyl(C14-C18)-bis-(2-hydroxyethyl)amine;(Hydrogenated tallow) bis-(2-hydroxyethyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 90367-28-5. Product ID: ACM90367285. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium trihydrogen(1-hydroxyethylidene)bisphosphonate | Ammonium trihydrogen(1-hydroxyethylidene)bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5578-43-8, EINECS 226-957-6, AC1O572H, CTK5A4173, AG-F-95438, Ammonium trihydrogen (1-hydroxyethylidene)bisphosphonate, azanium hydroxy-(1-hydroxy-1-phosphonoethyl)phosphinate, Phosphonic acid,(1-hydroxyethylidene)bis-, monoammonium salt (9CI), Phosphonicacid, (1-hydroxyethylidene)di-, monoammonium salt (8CI); 1-Hydroxyethane-1,1-diphosphonicacid monoammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 5578-43-8. Molecular formula: C2H11NO7P2. Mole weight: 223.058764 [g/mol]. Purity: 0.96. IUPACName: azanium;hydroxy-(1-hydroxy-1-phosphonoethyl)phosphinate. Product ID: ACM5578438. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)- | Benzenesulfonic acid,5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-950-9, 93965-03-8, Benzenesulfonic acid, 5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-, sodium salt, compd. with 2,2-iminobis(ethanol). Product Category: Heterocyclic Organic Compound. CAS No. 93965-03-8. Molecular formula: C42H58N13NaO17S3. Mole weight: 1136.1716. Purity: 0.96. IUPACName: sodium;2-[(E)-2-[4-[[4,6-bis[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid;2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)N(CCO)CCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)N(CCO)CCO)N(CCO)CCO)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.C(CO)NCCO.[Na+]. Density: g/cm³. ECNumber: 300-950-9. Product ID: ACM93965038. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino[1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl]azo]]bis[5-(acetylamino)-,disodium salt(9ci) | Benzoic acid,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino[1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl]azo]]bis[5-(acetylamino)-,disodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-324-3, 94160-40-4, Disodium 2,2-((3,3-dimethyl(1,1-biphenyl)-4,4-diyl)bis(imino(1-(1-hydroxyethylidene)-2-oxoethylene)azo))bis(5-acetamidobenzoate). Product Category: Heterocyclic Organic Compound. CAS No. 94160-40-4. Molecular formula: C40H38N8O10.2Na. Mole weight: 834.74098. Purity: 0.96. IUPACName: disodium 5-acetamido-2-[(2E)-2-[1-[4-[4-[[(2E)-2-[(4-acetamido-2-carboxylatophenyl)hydrazinylidene]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-ylidene]hydrazinyl]benzoate. Canonical SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(=NNC3=C(C=C(C=C3)NC(=O)C)C(=O)[O-])C(=O)C)C)NC(=O)C(=NNC4=C(C=C(C=C4)NC(=O)C)C(=O)[O-])C(=O)C.[Na+].[Na+]. ECNumber: 303-324-3. Product ID: ACM94160404. Alfa Chemistry ISO 9001:2015 Certified. | |
| BES (N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid) | 100g Pack Size. Group: Biochemicals, Buffers, Stains & Indicators. Formula: C6H15NO5S. CAS No. 10191-18-1. Prepack ID 58714707-100g. Molecular Weight 213.25. See USA prepack pricing. |  |
| BES (N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid) | 500g Pack Size. Group: Biochemicals, Buffers, Stains & Indicators. Formula: C6H15NO5S. CAS No. 10191-18-1. Prepack ID 58714707-500g. Molecular Weight 213.25. See USA prepack pricing. | |
| BICINE (N,N-Bis(2-hydroxyethyl)glycine) | 100g Pack Size. Group: Buffers. Formula: C6H13NO4. CAS No. 150-25-4. Prepack ID 12695448-100g. Molecular Weight 163.1717. See USA prepack pricing. | |
| BICINE (N,N-Bis(2-hydroxyethyl)glycine) | 500g Pack Size. Group: Buffers. Formula: C6H13NO4. CAS No. 150-25-4. Prepack ID 12695448-500g. Molecular Weight 163.1717. See USA prepack pricing. | |
| Bis(1-methyl-2-hydroxyethyl) Ether | Bis(1-methyl-2-hydroxyethyl) Ether is a metabolite formed during the aerobic degradation of polypropylene glycol by Corynebacterium species. An ether found in smoke condensate from nonfiltered cigarettes. Group: Biochemicals. Alternative Names: 2,2'-Oxydi-1-propanol; 2,4-Dimethyl-3-oxapentane-1,5-diol. Grades: Highly Purified. CAS No. 108-61-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis-(2-hydroxyethyl)adipate | Bis-(2-hydroxyethyl)adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2-hydroxyethyl) adipate;Adipic acid bis(2-hydroxyethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 1700-12-5. Molecular formula: C10H18O6. Mole weight: 234.24632. Product ID: ACM1700125. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-hydroxyethyl) Disulfide | Liquid. Group: Self assembly and contact printing materials. CAS No. 1892-29-1. Product ID: 2-(2-hydroxyethyldisulfanyl)ethanol. Molecular formula: 154.3g/mol. Mole weight: C4H10O2S2. C(CSSCCO)O. InChI=1S / C4H10O2S2 / c5-1-3-7-8-4-2-6 / h5-6H, 1-4H2. KYNFOMQIXZUKRK-UHFFFAOYSA-N. | |
| Bis(2-hydroxyethyl)dithiocarbamic acid copper salt | Bis(2-hydroxyethyl)dithiocarbamic acid copper salt. Group: Magnetic metal complexes. Alternative Names: Copper(II) Bis(2-hydroxyethyl)dithiocarbamate, 52611-57-1, copper N,N-bis(2-hydroxyethyl)carbamodithioate, ACMC-209l0o, AC1L9ZF0, AC1LC5M1, CTK8B1820, ANW-31510, AKOS015856469, B0491, Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt, Carbamic acid, bis(2-hydroxy-ethyl)dithio-, copper(II) salt. CAS No. 52611-57-1. Product ID: copper; N,N-bis(2-hydroxyethyl)carbamodithioate. Molecular formula: 424.08. Mole weight: C10< / sub>H20< / sub>CuN2< / sub>O4< / sub>S4< / sub>. C(CO)N(CCO)C(=S)[S-]. C(CO)N(CCO)C(=S)[S-]. [Cu+2]. CWZKOKSQKMDNMW-UHFFFAOYSA-L. >98.0%(T). | |
| Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt | Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt. Group: Plastic additivespolymerization additives. CAS No. 19163-92-9. Product ID: zinc; N,N-bis(2-hydroxyethyl)carbamodithioate. Molecular formula: 425.9g/mol. Mole weight: C10H20N2O4S4Zn. C(CO)N(CCO)C(=S)[S-]. C(CO)N(CCO)C(=S)[S-]. [Zn+2]. InChI=1S/2C5H11NO2S2. Zn/c2*7-3-1-6(2-4-8)5(9)10; /h2*7-8H, 1-4H2, (H, 9, 10); /q; ; +2/p-2. BRJVMKALQCUXPN-UHFFFAOYSA-L. | |
| Bis-(2-hydroxyethyl)methyl-3-(tridecyloxy)propylammonium chloride | Bis-(2-hydroxyethyl)methyl-3-(tridecyloxy)propylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-587-8. Product Category: Heterocyclic Organic Compound. CAS No. 68444-16-6. Molecular formula: C21H46ClNO3. Mole weight: 396.047840 [g/mol]. Purity: 0.96. IUPACName: bis(2-hydroxyethyl)-methyl-(3-tridecoxypropyl)azanium chloride. Canonical SMILES: CCCCCCCCCCCCCOCCC[N+](C)(CCO)CCO.[Cl-]. ECNumber: 270-587-8. Product ID: ACM68444166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-hydroxyethyl)(stearoyl)ammonium acetate | Bis(2-hydroxyethyl)(stearoyl)ammonium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-134-8, Bis(2-hydroxyethyl)(stearoyl)ammonium acetate, 94094-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 94094-33-4. Molecular formula: C24H49NO5. Mole weight: 431.64956. Purity: 0.96. IUPACName: acetic acid; N,N-bis(2-hydroxyethyl)octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[NH+](CCO)CCO.CC(=O)[O-]. Density: g/cm³. ECNumber: 302-134-8. Product ID: ACM94094334. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-hydroxyethyl)sulfone | Bis(2-hydroxyethyl)sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2580-77-0. Pack Sizes: 10g, 25g, 50g, 100g, 200g. Molecular Formula: C4H10O4S. US Biological Life Sciences. | Worldwide |
| Bis(2-hydroxyethyl) terephthalate | Bis(2-hydroxyethyl) terephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(β-hydroxyethyl) terephthalate,Bis(2-hydroxyethyl) terephthalate,Bis(ethylene glycol) terephthalate,Bis(hydroxyethyl) terephthalate,Terephthalic acid diethylene glycol ester. Product Category: Alcohol-Difunctional. CAS No. 959-26-2. Molecular formula: C12H14O6. Mole weight: 254.24 g/mol. Product ID: ACM-MO-959262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-hydroxyethyl) Terephthalate | Bis(2-hydroxyethyl) Terephthalate is used in the synthesis of branched polyethylene terephthalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 959-26-2. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C??H??O?, Molecular Weight: 254.24. US Biological Life Sciences. | Worldwide |
| BIS(HYDROXYETHYL)-AMINOPROPYL-N-HYDROXYETHYL-OCTADECYLAMINE DIHYDROFLUORIDE (Olaflur) | BIS(HYDROXYETHYL)-AMINOPROPYL-N-HYDROXYETHYL-OCTADECYLAMINE DIHYDROFLUORIDE (Olaflur). CAS No: 6818-37-7 |  Sarchem Laboratories New Jersey NJ |
| Bishydroxyethyl dimerate | Bishydroxyethyl dimerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fattyacids,c18-unsatd.,dimers,hydrogenated,polymerswithethyleneglycol;BIS(2-HYDROXYETHYL)DIMERATE;POLY(DIMER ACID-CO-ETHYLENE GLYCOL), HYDROGENATED;poly(dimer acid-co-ethylene glycol);DILINOLEIC ACID/GLYCOL COPOLYMER. Product Category: Polymer/Macromolecule. CAS No. 68855-78-7. Mole weight: 649. Density: 0.952 (25°C). Product ID: ACM68855787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (hydroxyethyl) methylamine | Bis (hydroxyethyl) methylamine. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[ (2-hydroxyethyl) methylamino]-ethyl. Grades: Highly Purified. CAS No. 591248-66-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| bis(hydroxyethyl)methyloleylammonium chloride | bis(hydroxyethyl)methyloleylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(Z)-9-Octadecenyl](methyl)bis(2-hydroxyethyl)aminium·chloride. Appearance: Solid. CAS No. 18448-65-2. Molecular formula: C23H48ClNO2. Mole weight: 406.08. Purity: 0.95. Product ID: ACM18448652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisoprolol Hydroxyethyl Ester Hemifumarate Impurity | Bisoprolol Hydroxyethyl Ester Hemifumarate Impurity. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001007. Format: Neat. | |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-100g. Molecular Weight 209.24. See USA prepack pricing. | |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-500g. Molecular Weight 209.24. See USA prepack pricing. | |
| Cdc25 Inhibitor IV, NSC 95397 (2,3-Bis(2-hydroxyethylthio)-1,4-naphthalenedione, PTP Inhibitor XXIX) | A cell-permeable, para-naphthoquinone that has been reported to inhibit protein tyrosine phosphatase activity, including Cdc25 dual specificity phosphatase (Ki=32nM, 96nM, and 40nM for Cdc25A, -B, and -C, respectively) and blocks G2M transition in murine carcinoma cells. In addition, it is shown to inhibit S100A4 binding to myosin-IIA via covalent modification of cysteine residues, Cys81 and Cys86, in the target binding cleft (IC50=1.8uM). It demonstrates inhibitory activity against S100A4-mediated depolymerization of myosin-IIA filaments. Group: Biochemicals. Grades: Highly Purified. CAS No. 93718-83-3. Pack Sizes: 10mg. Molecular Formula: C??H??O?S?, Molecular Weight: 310.4. US Biological Life Sciences. | Worldwide |
| Cobalt dipotassium(1-hydroxyethylidene)bisphosphonate | Cobalt dipotassium(1-hydroxyethylidene)bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 273-890-3. Product Category: Heterocyclic Organic Compound. CAS No. 69140-59-6. Molecular formula: C2H8O7P22K. Mole weight: 339.126282 [g/mol]. Purity: 0.96. IUPACName: dipotassium; cobalt(2+); 1,1-diphosphonatoethanol. Canonical SMILES: CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[Co+2]. ECNumber: 273-890-3. Product ID: ACM69140596. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium5-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | Disodium5-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cellufluor, Kayaphor FB, Phorwite AR, Tinopal UNPA, Paper White BP, Tinopal 5BMS, Uvitex 4BM, Blancophor MS 31, Blancophor MS 72, Tinophen MS 31, Tinophen MS 72, Calcofluor White ST, Calcofluor White LRP, Blancophor RG 96FS, Calcofluor White M 2R, Hiltamine Arctic White CWD, C.I. 40622, C.I. Fluorescent Brightener 28, EINECS 224-073-5, C.I. Fluorescent Brightening Agent 28, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 106440-52-2. Molecular formula: C40H42N12Na2O10S2. Mole weight: 960.945 g/mol. Purity: 0.96. IUPACName: disodium;5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)N(CCO)CCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)N(CCO)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM106440522. Alfa Chemistry ISO 900 | |
| Etidronic Acid, Disodium Salt ( (1-Hydroxyethylidene) bisphosphonic Acid) | Used as a calcium regulator. A bisphosphonate bone resorptive inhibitor. Group: Biochemicals. Alternative Names: (1-Hydroxyethylidene) bisphosphonic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hydrogen bis(carboxylatomethyl)(2-hydroxyethyl)[2-[(1-oxodecyl)amino]ethyl]ammonium,disodium salt | Hydrogen bis(carboxylatomethyl)(2-hydroxyethyl)[2-[(1-oxodecyl)amino]ethyl]ammonium,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-545-1. Product Category: Heterocyclic Organic Compound. CAS No. 68298-19-1. Molecular formula: C18H33N2Na2O6+. Mole weight: 419.443960 [g/mol]. Purity: 0.96. IUPACName: disodium 2-[2-(decanoylamino)ethyl-(2-hydroxyethyl)-(2-oxido-2-oxoethyl)azaniumyl]acetate. Canonical SMILES: CCCCCCCCCC(=NCC[N+](CCO)(CC(=O)O)CC(=O)[O-])[O-].[Na+].[Na+]. ECNumber: 269-545-1. Product ID: ACM68298191. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroquinone bis(2-hydroxyethyl)ether | OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Polymers. Product ID: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C1=CC(=CC=C1OCCO)OCCO. InChI=1S / C10H14O4 / c11-5-7-13-9-1-2-10 (4-3-9) 14-8-6-12 / h1-4, 11-12H, 5-8H2. WTPYFJNYAMXZJG-UHFFFAOYSA-N. | |
| Hydroquinone bis(2-hydroxyethyl) ether | Hydroquinone bis(2-hydroxyethyl) ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-38-1. Pack Sizes: 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Hydroquinone bis(2-hydroxyethyl) ether | Hydroquinone bis(2-hydroxyethyl) ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-(1,4-Phenylenedioxy)diethanol. Product Category: Alcohol-Difunctional. Appearance: White Solid Powder. CAS No. 104-38-1. Molecular formula: C10H14O4. Mole weight: 198.22 g/mol. Purity: 0.95. Product ID: ACM-MO-104381. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate | Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate, a pharmaceutical intermediate, can be utilized in the production of drugs intended for the treatment of cardiovascular disease, such as hypertension. It functions as an angiotensin-converting enzyme (ACE) inhibitor, which reduces the likelihood of heart attack and stroke by regulating blood pressure levels. Consequently, it plays a valuable role in managing these serious medical conditions, thus improving overall health outcomes among patients. Synonyms: Isopropyl 4-(4-(bis(2-hydroxyethyl)amino)phenyl)butanoate. CAS No. 94086-78-9. Molecular formula: C17H27NO4. Mole weight: 309.40. | |
| (L)-3,6-Bis(b-hydroxyethyl)-2,5-diketopiperazine | (L)-3,6-Bis(b-hydroxyethyl)-2,5-diketopiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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