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| Product | Description | |
|---|---|---|
| Benzeneacetonitrile,3-ethoxy-4-methoxy- | Heterocyclic Organic Compound. Alternative Names: 3-Ethoxy-4-methoxyphenylacetonitrile, 103796-99-2, Benzeneacetonitrile,3-ethoxy-4-methoxy-, 2-(3-ethoxy-4-methoxyphenyl)acetonitrile, AC1LBXER, ACMC-1BO2B, AC1Q35VZ, SureCN7253321, CTK4A2398, MolPort-000-155-105, ZINC02528062, AKOS006344186, AG-D-15121, KB-31579, FT-0676196, I14-26883, Acetonitrile,(3-ethoxy-4-methoxyphenyl)- (6CI);3-Ethoxy-4-methoxyphenylacetonitrile. CAS No. 103796-99-2. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: 2-(3-ethoxy-4-methoxyphenyl)acetonitrile. Canonical SMILES: CCOC1=C(C=CC(=C1)CC#N)OC. Density: 1.061g/cm³. Catalog: ACM103796992. |  |
| Benzeneacetonitrile,3-ethoxy-alpha-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 120352-96-7. Catalog: ACM120352967. | |
| Benzeneacetonitrile,3-fluoro-4,5-dihydroxy- | Heterocyclic Organic Compound. CAS No. 104716-76-9. Catalog: ACM104716769. | |
| Benzeneacetonitrile, 4-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-Benzylphenylacetonitrile, 101096-72-4, 2-(4-benzylphenyl)acetonitrile, ST50408441, ZINC02528067, ACMC-20amog, AC1LCAC9, SureCN625190, AC1Q4S12, 2-[4-benzylphenyl]ethanenitrile, CTK3J3400, MolPort-000-151-449, AKOS015839222, AG-D-07438, MCULE-6328551617, KB-97613, FT-0617673, I14-26953, Acetonitrile,(a-phenyl-p-tolyl)- (6CI);(4-Benzylphenyl)acetonitrile;4-Benzylbenzyl cyanide. CAS No. 101096-72-4. Molecular formula: C15H13N. Mole weight: 207.27. Purity: 0.96. IUPACName: 2-(4-benzylphenyl)acetonitrile. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#N. Density: 1.062g/cm³. Catalog: ACM101096724. | |
| Benzeneacetonitrile,a,a-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2-methyl-2-phenylpropanenitrile, 1195-98-8, ZINC02144346, AC1MDY6R, AC1Q1LHQ, SureCN230672, 2-methyl-2-phenyl-propionitrile, CTK4B1395, MolPort-001-766-943, 2-(Phenyl)-2-methyl propoinitrile, SBB051192, Benzeneacetonitrile, |A,|A-dimethyl-, AKOS005173704, AC-2447, AG-D-42640, MCULE-7021850256, AK-78729, KB-25242, FT-0683518, EN300-35236. CAS No. 1195-98-8. Molecular formula: C10H11N. Mole weight: 145.2. Purity: 0.96. IUPACName: 2-methyl-2-phenylpropanenitrile. Canonical SMILES: CC(C)(C#N)C1=CC=CC=C1. Density: 0.971g/cm³. ECNumber: 601-624-1. Catalog: ACM1195988. | |
| Benzeneacetonitrile, a-[(diphenylmethylene)amino]-a-phenyl- | Heterocyclic Organic Compound. CAS No. 107783-08-4. Molecular formula: C27H20N2. Catalog: ACM107783084. | |
| Benzeneacetonitrile, a-hydroxy-, (aR)- | Heterocyclic Organic Compound. Alternative Names: (R)-2-Hydroxy-2-phenylacetonitrile; (2R)-2-hydroxy-2-phenylacetonitrile. CAS No. 10020-96-9. Molecular formula: C8H7 N O. Mole weight: 133.15. Purity: 0.96. IUPACName: (2R)-2-hydroxy-2-phenylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)C(C#N)O. Density: 1.169g/cm³. Catalog: ACM10020969. | |
| Benzeneacetonitrile, Α -[2-[[[[ (7, 7-Dimethyl-2-Oxobicyclo[2. 2. 1]Hept-1-Yl)Methyl]Sulfonyl]Oxy]Imino]-3 (2H)-Thienylidene]-2-Methyl- | Yellow powder; Weak acid (sulfonic acid) generation. Group: Photoacid generators. Alternative Names: Benzeneacetonitrile, Α -[2-[[[[ (7, 7-Dimethyl-2-Oxobicyclo[2. 2. 1]Hept-1-Yl) Methyl]Sulfonyl]Oxy]Imino]-3 (2H) -Thienylidene]-2-Methyl-Chemicalbook; 2- (2- ( ( ( ( (7, 7-Dimethyl-2-Oxobicyclo[2. 2. 1]Heptan-1-Yl) Methyl) Sulfonyl) Oxy) Imino) Thiophen-3 (2H) -Ylidene) -2- (O-Tolyl) Acetonitrile. CAS No. 1138028-44-0. Molecular formula: C23H24N2O4S2. Mole weight: 456.58. Catalog: PR1138028440. | |
| Benzeneacetonitrile,alpha-hydroxy-4-(1-methylethyl)-,(alphar)-(9ci) | Heterocyclic Organic Compound. CAS No. 121985-97-5. Catalog: ACM121985975. | |
| Benzeneacetonitrile-d5 | Benzeneacetonitrile-d5. Group: Biochemicals. Alternative Names: (Cyanomethyl)benzene-d5; 2-Phenylacetonitrile-d5; 2-Phenylethanenitrile-d5; Benzeneethanenitrile-d5; Benzyl-d5 Cyanide; Benzyl-d5 Nitrile; NSC 118418-d5; NSC 3407-d5; Phenacetonitrile-d5; Phenylacetonitrile-d5; α-Cyanotoluene-d5; α-Phenylacetonitrile-d5; α-Tolunitrile-d5; ω-Cyanotoluene-d5; Benzyl-2,3,4,5,6-d5 Cyanide. Grades: Highly Purified. CAS No. 70026-36-7. Pack Sizes: 50mg. Molecular Formula: C8H2D5N, Molecular Weight: 122.18. US Biological Life Sciences. |  Worldwide |
| Benzeneacetyl Chloride | Benzeneacetyl Chloride. Group: Biochemicals. Alternative Names: 2-Phenylacetyl Chloride; 2-Phenylethanoyl Chloride; Phenacetyl Chloride; Phenylacetic Acid Chloride; Phenylacetic Chloride; Phenylacetyl Chloride; α-Phenylacetyl Chloride. Grades: Highly Purified. CAS No. 103-80-0. Pack Sizes: 50g. Molecular Formula: C8H7ClO, Molecular Weight: 154.59. US Biological Life Sciences. | Worldwide |
| Benzeneacetyl chloride,3,4-dimethoxy- | Heterocyclic Organic Compound. CAS No. 10313-60-7. Molecular formula: C10H11ClO3. Mole weight: 214.65. Catalog: ACM10313607. | |
| Benzeneacetyl chloride, 4-methyl-alpha-oxo- (9CI) | Heterocyclic Organic Compound. Alternative Names: Benzeneacetyl chloride, 4-methyl-alpha-oxo- (9CI). CAS No. 105457-91-8. Molecular formula: C9H7ClO2. Mole weight: 182.60368. Catalog: ACM105457918. | |
| Benzeneazomalononitrile | Synonyms: Propanedinitrile, 2-(2-phenyldiazenyl)-; 2-(2-Phenyldiazenyl)propanedinitrile; Malononitrile, (phenylazo)-; Propanedinitrile, (phenylazo)-; (Phenylazo)malonitrile; (Phenylazo)malononitrile; 2-(Phenyldiazenyl)malononitrile; NSC 263832. Grades: ≥95%. CAS No. 6017-21-6. Molecular formula: C9H6N4. Mole weight: 170.17. |  |
| Benzene azomalononitrile | Benzene azomalononitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzeneboronic acid, pinacol ester | Benzeneboronic acid, pinacol ester. Group: Salt. Alternative Names: PHENYL-BORONIC ACID PINACOL ESTER; (4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE; Benzeneboronic acid, pinacol ester; (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-; 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane; 2-Phenyl-4,4,5,5-tetramethyl-1,3,2-di. CAS No. 24388-23-6. Product ID: 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane. Molecular formula: 204.08g/mol. Mole weight: C12H17BO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2. InChI=1S/C12H17BO2/c1-11(2)12(3, 4)15-13(14-11)10-8-6-5-7-9-10/h5-9H, 1-4H3. KKLCYBZPQDOFQK-UHFFFAOYSA-N. 97%. |  |
| Benzene, bromotetrafluoro (trifluoromethyl)- (9ci) | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2,4,5,6-TETRAFLUOROBENZOTRIFLUORIDE. CAS No. 113601-46-0. Molecular formula: C7BrF7. Mole weight: 296.9677224. Purity: 0.96. IUPACName: 3-BROMO-2,4,5,6-TETRAFLUOROBENZOTRIFLUORIDE. Density: 1.904g/cm³. Catalog: ACM113601460. | |
| Benzenebutanoic acid,2,5-dimethoxy-g-oxo- | Heterocyclic Organic Compound. CAS No. 1084-74-8. Molecular formula: C12H14O5. Mole weight: 238.2366. Catalog: ACM1084748. | |
| Benzenebutanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]- | Heterocyclic Organic Compound. CAS No. 105300-90-1. Molecular formula: C15H21NO4. Mole weight: 279.33. Catalog: ACM105300901. | |
| Benzenebutanoicacid,4-(1H-imidazol-1-yl)-a,g-dioxo- | Heterocyclic Organic Compound. Alternative Names: 4-[4-(1H-IMIDAZOL-1-YL)PHENYL]-2,4-DIOXO-BUTANOIC ACID;2,4-Dioxo-4-[4-(1H-imidazol-1-yl)]phenylbutanoic acid. CAS No. 105356-71-6. Molecular formula: C13H10N2O4. Mole weight: 187.1947. Purity: 0.96. IUPACName: (4E)-4-benzylidene-2-methyl-1,3-oxazol-5-one. Density: 1.16 g/cm³. Catalog: ACM105356716. | |
| Benzenebutanoic acid,a-hydroxy-,ethyl ester,(as)- | Heterocyclic Organic Compound. Alternative Names: 2-(S)-HYDROXY-4-PHENYL-BUTYRIC ACID, ETHYL ESTER;(+)-ETHYL (S)-2-HYDROXY-4-PHENYLBUTYRATE;ETHYL (S)-2-HYDROXY-4-PHENYLBUTYRATE;S-(+)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE;Ethyl (S)-2-hydroxy-4-phenybutyrate. CAS No. 125639-64-7. Molecular formula: C12H16O3. Mole weight: 208.25. Appearance: Slightly Yellowish Oil. Density: 1.075g/mLat20°C(lit.). Catalog: ACM125639647. | |
| Benzenebutanoic acid, b-[[ (1, 1-dimethylethoxy)carbonyl]amino]-4- (phenylmethoxy)-, (bs)- | Heterocyclic Organic Compound. Alternative Names: Boc-beta-Homotyr(Bzl)-OH, Boc-L-beta-homotyrosine(OBzl), 03693_FLUKA, Boc-O-benzyl-L-beta-homotyrosine, BL780-1, 126825-16-9. CAS No. 126825-16-9. Molecular formula: C22H27NO5. Mole weight: 385.45. Purity: 0.95. IUPACName: (3S)-3-[ (2-methylpropan-2-yl)oxycarbonylamino]-4-[4- (phenylmethoxy)phenyl]butanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=C (C=C1)OCC2=CC=CC=C2)CC (=O)O. Density: 1.168g/cm³. Catalog: ACM126825169. | |
| Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (bS)- | Synonyms: Boc-L-beta-homotyrosine(OBzl); Boc-O-benzyl-L-β-homotyrosine; Boc-L-β-HomoTyr(Bzl)-OH. Grades: ≥ 99% by HPLC. CAS No. 126825-16-9. Molecular formula: C22H27NO5. Mole weight: 385.45. | |
| Benzenebutanoic acid,b-amino-,1,1-dimethylethyl ester,(bs)- | Heterocyclic Organic Compound. Alternative Names: (S)-1,1-DIMETHYLETHYL-3-AMINO 4-PHENYLBUTANOATE;TERT-BUTYL (3S)-3-AMINO-4-PHENYLBUTANOATE;T-BUTYL(3S)-3-AMINO-4-PHENYLBUTANOATE;1,1-DIMETHYLETHYL (3S)-3-AMINO-4-PHENYLBUTANOATE;tert-Butyl (3S)-3-amino-4-phenylbutanoate,97%. CAS No. 120686-17-1. Molecular formula: C14H21NO2. Mole weight: 235.322. Appearance: White or slightly yellow low melting solid. Density: 1.028 g/cm³. Catalog: ACM120686171. | |
| Benzenebutanoic acid, b-amino-a-hydroxy-, (aS,bS)- | Synonyms: (2S,3S)-H-Apns-OH HCl. Grades: ≥ 99% by HPLC. CAS No. 62023-62-5. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| Benzenebutanoic Acid Ethyl Ester | Benzenebutanoic Acid Ethyl Ester is used in the synthesis of thiazolium salts with potent antimalarial activity. Also used in the preparation of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Alternative Names: Ethyl 4-phenylbutanoate; Ethyl 4-phenylbutyrate; NSC 163318. Grades: Highly Purified. CAS No. 10031-93-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzenecarboperoxoicacid,3-methyl-,1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)ester | Heterocyclic Organic Compound. CAS No. 106519-15-7. Molecular formula: C24H30O6. Mole weight: 414.4914. Catalog: ACM106519157. | |
| Benzenecarboperoxoicacid,tert-hexyl ester | Heterocyclic Organic Compound. Alternative Names: t-Hexyl peroxybenzoate. CAS No. 124350-67-0. Molecular formula: C13H18O3. Mole weight: 222.28022. Catalog: ACM124350670. | |
| Benzenecarbothioamide,3-iodo- | Heterocyclic Organic Compound. Alternative Names: MolPort-000-156-503, ZINC02540598, CID2759375, 106748-26-9. CAS No. 106748-26-9. Molecular formula: C7H6INS. Mole weight: 263.1. Appearance: yellow powder. Purity: 98+%. IUPACName: 3-iodobenzenecarbothioamide. Density: 1.905g/cm³. Catalog: ACM106748269. | |
| Benzenecarbothioic Acid | Benzenecarbothioic Acid is used in the preparation of anti-leishmanial activity. Also used in the preparation of agents for the treatment against Alzheimers disease. Group: Biochemicals. Alternative Names: Thionobenzoic Acid; Benzoyl Thiol; Monothiobenzoic Acid; NSC 66502; Thiobenzoic Acid. Grades: Highly Purified. CAS No. 98-91-9. Pack Sizes: 10g, 50g. Molecular Formula: C?H?OS. US Biological Life Sciences. | Worldwide |
| Benzenecarboximidamide, 2-(trifluoromethoxy)-, hydrochloride (1:1) | Heterocyclic Organic Compound. CAS No. 127979-76-4. Molecular formula: C8H7 F3 N2 O. Cl H. Mole weight: 241.59. Catalog: ACM127979764. | |
| Benzenecarboximidamide,3-amino-N-hydroxy- | Heterocyclic Organic Compound. CAS No. 100524-07-0. Molecular formula: C7H9N3O. Mole weight: 151.17. Purity: 0.97. Catalog: ACM100524070. | |
| Benzenecarboximidamide, 3-bromo-4-methoxy-, hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-4-METHOXY-BENZAMIDINE HYDROCHLORIDE; Benzenecarboximidamide,3-bromo-4-methoxy-,hydrochloride(1:1). CAS No. 126007-99-6. Molecular formula: C8H9 Br N2 O. Cl H. Mole weight: 267.55. Purity: 0.96. IUPACName: 3-bromo-4-methoxybenzenecarboximidamide; hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)C(=N)N)Br.Cl. Catalog: ACM126007996. | |
| Benzenecarboximidamide,4-chloro-,hydriodide(1:1) | Heterocyclic Organic Compound. Alternative Names: ZINC00126846, CID6339164, 115297-57-9. CAS No. 115297-57-9. Molecular formula: C7H7ClN2.HI. Mole weight: 282.51. Appearance: white to yellow crystalline powder. Purity: 0.98. IUPACName: [amino-(4-chlorophenyl)methylidene]azanium. Canonical SMILES: C1=CC(=CC=C1C(=N)N)Cl.I. Catalog: ACM115297579. | |
| Benzene Chloride | Chlorobenzene appears as a colorless to clear, yellowish liquid with a sweet almond-like odor. Flash point 84°F. Practically insoluble in water and somewhat denser than water (9.2 lb / gal). Vapors heavier than air. Used to make pesticides, dyes, and other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an almond-like odor.;Colorless liquid with an almond-like odor. Group: Polymers. Product ID: chlorobenzene. Molecular formula: 112.55g/mol. Mole weight: C6H5Cl;C6H5Cl;C6H5Cl. C1=CC=C(C=C1)Cl. InChI=1S / C6H5Cl / c7-6-4-2-1-3-5-6 / h1-5H. MVPPADPHJFYWMZ-UHFFFAOYSA-N. | |
| Benzene-chromium(0) tricarbonyl | Heterocyclic Organic Compound. Alternative Names: Benzene-chromium(0) tricarbonyl; pi-Benzenetricarbonylchromium; Benzene chromium tricarbonyl; benzenechromium tricarbonyl; (benzene)chromium tricarbonym; benzene tricarbonyl chromium; Benzene-chromium(0) tricarbonyl, purum, >=98.0% (C). CAS No. 12082-08-5. Molecular formula: C9H6CrO3. Mole weight: 214.14g/mol. IUPACName: benzene;carbon monoxide;chromium. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=CC=CC=C1. [Cr]. ECNumber: 235-146-6. Catalog: ACM12082085. | |
| Benzene-d1 | Heterocyclic Organic Compound. Alternative Names: BENZENE D;BENZENE-D1;DEUTERO BENZENE;[2H]benzene;BENZENE-D, 98+%;BENZENE-D 98 PLUS %;Benzene,Deuterobenzene;Benzene-D >98.0 Atom % D. CAS No. 1120-89-4. Molecular formula: C6H6. Mole weight: 78.11. Purity: 98 atom % D. Density: 0.885 g/mL at 25 °C. Catalog: ACM1120894. | |
| Benzene-d6 | Isotope labelled benzene, an organic compound that is a natural constituent of crude oil and one of the most basic petrochemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, aminomethylated, chloromethane-quaternized, hydroxide | Heterocyclic Organic Compound. CAS No. 113114-06-0. Catalog: ACM113114060. | |
| Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, (dimethylamino)methyl derivs. | Heterocyclic Organic Compound. CAS No. 113114-13-9. Catalog: ACM113114139. | |
| Benzeneethan-α,α, β, β-d4-ol | Benzeneethan-α,α, β, β-d4-ol is an intermediate used in the synthesis of Phenelzine-d4 Sulfate (P595902), which is a labeled hydrazine derivative that is a non-selective and irreversible monoamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain GABA levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 107473-33-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H6D4O, Molecular Weight: 126.19. US Biological Life Sciences. | Worldwide |
| Benzeneethanamine,3,4-dimethoxy-N-methyl-N-[3-[4-[[1-methyl-3-(1-methylethyl)-1H-indol-2-yl]sulfonyl]phenoxy]propyl]- | Heterocyclic Organic Compound. CAS No. 121346-32-5. Molecular formula: C32H40N2O5S. Mole weight: 654.77. Purity: >99 %. IUPACName: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-ylindol-2-yl)sulfonylphenoxy]propan-1-amine;oxalicacid. Canonical SMILES: CC (C)C1=C (N (C2=CC=CC=C21)C)S (=O) (=O)C3=CC=C (C=C3)OCCCN (C)CCC4=CC (=C (C=C4)OC)OC. C (=O) (C (=O)O)O. Catalog: ACM121346325. | |
| Benzeneethanamine,4-[(1,2,2-trifluoroethenyl)oxy]- | Heterocyclic Organic Compound. CAS No. 1000505-47-4. Catalog: ACM1000505474. | |
| Benzeneethanamine,4-bromo-a-methyl-N-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-N-ISOPROPYLAMPHETAMINE HYDROCHLORIDE;4-Brom-N-isopropylamphetamineHCl;4-Brom-N-isopropylamphetaminehydrochloride. CAS No. 109971-39-3. Molecular formula: C12H18BrN. Mole weight: 292.64. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-N-propan-2-ylpropan-2-amine;hydrochloride. Canonical SMILES: CC(C)NC(C)CC1=CC=C(C=C1)Br.Cl. Catalog: ACM109971393. | |
| Benzeneethanamine,4-iodo-N,N,a,a-tetramethyl- | Heterocyclic Organic Compound. CAS No. 108731-71-1. Molecular formula: C12H18IN. Density: 1.392g/cm³. Catalog: ACM108731711. | |
| Benzeneethanamine,beta,4-difluoro-(9ci) | Heterocyclic Organic Compound. CAS No. 115046-30-5. Catalog: ACM115046305. | |
| Benzeneethanesulfonicacid, b-(aminomethyl)-4-chloro-b-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxysaclofen, 2-OH-Saclofen, 2-Hydroxy-saclofen, C9H12ClNO4S, H113_SIGMA, Lopac0_000079, A6566_SIGMA, CID1564, MolPort-003-940-254, NCGC00015077-03, NCGC00015077-05, NCGC00024513-02, NCGC00024513-03, LS-30248, ST057227, EU-0100079, A 6566, 3-Amino-2-(4-chlorophenyl)-2-hydroxypropylsulfonic acid, 3-Amino-2-(4-chlorophenyl)-2-hydroxypropanesulfonic acid, BRD-A27924917-001-01-7. CAS No. 117354-64-0. Molecular formula: C9H12 Cl N O4 S. Mole weight: 265.71. Appearance: White Solid. Purity: 0.96. IUPACName: 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid. Canonical SMILES: C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl. Density: 1.551 g/cm³. Catalog: ACM117354640. | |
| Benzeneethanimidamide,N-hydroxy-3-nitro | Heterocyclic Organic Compound. Alternative Names: BENZENEETHANIMIDAMIDE,N-HYDROXY-3-NITRO. CAS No. 1028344-62-8. Molecular formula: C8H9N3O3. Mole weight: 195.175. Purity: 0.96. IUPACName: (Z)-N-hydroxy-2-(3-nitrophenyl)acetimidamide. Catalog: ACM1028344628. | |
| Benzeneethanol,2-(bromomethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 122444-35-3. Catalog: ACM122444353. | |
| Benzeneethanol,4-(1,1-dimethylethoxy)- | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTOXYPHENETHYL ALCOHOL. CAS No. 123195-72-2. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanol. Canonical SMILES: CC(C)(C)OC1=CC=C(C=C1)CCO. Catalog: ACM123195722. | |
| Benzeneethanol,4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-,a-acetate(9ci) | Heterocyclic Organic Compound. Alternative Names: CID163971, L 653328, L 653,328, L-653,328, (S)-3-tert-Butylamino-1-(4-(2-hydroxyethyl)phenoxy)-2-propanol, Benzeneethanol, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, alpha-acetate, (S)-, 115609-61-5. CAS No. 115609-61-5. Molecular formula: C17H27NO4. Mole weight: 309.4006. Purity: 0.96. IUPACName: 2-[4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethyl acetate. Canonical SMILES: CC (=O)OCCC1=CC=C (C=C1)OCC (CNC (C) (C)C)O. Density: 1.072g/cm³. Catalog: ACM115609615. | |
| Benzeneethanol, -alpha--amino--alpha--methyl- | Benzeneethanol, -alpha--amino--alpha--methyl-. CAS No. 100033-48-5. Molecular formula: C9H13NO. Catalog: ACM100033485. | |
| Benzeneethanol,b-amino-a,a-diphenyl-,(bs)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-1,1,2-triphenylethanol, 129704-13-8, (S)-(-)-2-Amino-1,1,2-triphenylethanol, CBDivE_006419, AC1LOTKK, Benzeneethanol, b-amino-a,a-diphenyl-, (bS)-, SureCN1143218, Oprea1_052052, 553255_ALDRICH, AC1Q4U71, CTK4B6374, MolPort-003-936-589, ANW-57648, AKOS015910865, AG-D-60324, (2S)-2-amino-1,1,2-triphenylethanol, AK-57243, KB-211055, I14-39449, Benzeneethanol,b-amino-a,a-diphenyl-, (S)-;(S)-2-Amino-1,1,2-triphenylethanol;(2S)-1,1,2-Triphenyl-2-aminoethanol. CAS No. 129704-13-8. Molecular formula: C20H19NO. Mole weight: 289.371. Appearance: Yellow Liquid. Purity: 0.96. IUPACName: (2S)-2-amino-1,1,2-triphenylethanol. Canonical SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2) (C3=CC=CC=C3)O)N. Density: 1.162 g/cm³. Catalog: ACM129704138. | |
| Benzene, ethenyl-,ar-bromo derivs. | Heterocyclic Organic Compound. Alternative Names: 2-Bromostyrene, 2039-88-5, 1-Bromo-2-vinylbenzene, o-Bromostyrene, 1-bromo-2-ethenylbenzene, Benzene, 1-bromo-2-ethenyl-, F2189-0075, 125904-11-2, PubChem23975, 2-bromo-1-vinylbenzene, 1-bromo-2-vinyl-benzene, SureCN50072, AC1L27LE, 1-bromanyl-2-ethenyl-benzene, KSC490I6T, 132683_ALDRICH, CTK3J0469, MolPort-001-767-926, EINECS 218-027-3, ANW-24059. CAS No. 125904-11-2. Molecular formula: C8H7Br. Mole weight: 183.0452. Purity: 0.96. IUPACName: 1-bromo-2-ethenylbenzene. Canonical SMILES: C=CC1=CC=CC=C1Br. Density: 1.391g/cm³. ECNumber: 218-027-3. Catalog: ACM125904112. | |
| Benzene,ethenylmethyl-, homopolymer | Benzene,ethenylmethyl-, homopolymer. Group: Polymers. Alternative Names: POLY(VINYLTOLUENE); VINYL TOLUENE RESIN; Benzene,ethenylmethyl-,homopolymer; ethenylmethyl-benzenhomopolymer; poly(vinyltoluene),mixedisomers; POLYVINYLTOLUENE, MIXED ISOMERS, UNIFORM; POLYVINYLTOLUENE MIXED ISOMERS AVERAG&; poly(vinyltoluene)mixedisomersaver. CAS No. 9017-21-4. Product ID: 1-ethenyl-2-methylbenzene. Molecular formula: 118.1757. Mole weight: C9 H10. CC1=CC=CC=C1C=C. NVZWEEGUWXZOKI-UHFFFAOYSA-N. 96%. | |
| Benzene ethenyl polymer with 1 3-butadiene brominated | It is a broad spectrum of new environmentally friendly Flame Retardant,Widely used in polystyrene,polypropylene, high impact polystyrene, polypropylene, ABS, polycarbonate, unsaturated polyester and other materials, it offering comparable flame retardant performance in polystyrene form to Hexabromocyclododecane with same bromine content. It is a perfect alternative to replace HBCD in EPS and XPS foams. Group: Brominated flame retardant. Alternative Names: Benzene, ethenyl-, polymer with 1,3-butadiene,brominated. CAS No. 1195978-93-8. Molecular formula: (C8H9)x(C4H6Br2)y(C4H6Br2)z. Appearance: white or off-white powder. Catalog: ACM1195978938-1. | |
| Benzeneheptanoicacid,z-hydroxy- | Heterocyclic Organic Compound. Alternative Names: ALPHA-HYDROXY BENZENEHEPTANOIC ACID;BENZENEHEPTANOIC ACID, A-HYDROXY-;BENZENEHEPTANOIC ACID, Z-HYDROXY-;Benzeneheptanoic acid, -hydroxy-. CAS No. 103187-18-4. Molecular formula: C13H18O3. Mole weight: 222.28. Purity: 0.96. IUPACName: 2-hydroxy-7-phenylheptanoic acid. Canonical SMILES: C1=CC=C(C=C1)CCCCCC(C(=O)O)O. Density: 1.124 g/cm³. Catalog: ACM103187184. | |
| Benzene hexabromide | Benzene hexabromide, a bromohydrocarbon, is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation. Uses: Scientific research. Group: Signaling pathways. CAS No. 1837-91-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107594. |  |
| Benzenemethanamine,2,6-dichloro-a-methyl-,(aS)- | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 2,6-dichloro-a-methyl-,(S)-;Benzenemethanamine, 2,6-dichloro-α-methyl-, (S)- (9CI). CAS No. 121443-79-6. Molecular formula: C8H9 Cl2 N. Catalog: ACM121443796. | |
| Benzenemethanamine, 2-bromo-3-chloro- | Benzenemethanamine, 2-bromo-3-chloro-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1261642-38-9. Molecular Formula: C7H7BrClN. Mole Weight: 220.49. Catalog: APB1261642389. |  |
| Benzenemethanamine,2-bromo-a-methyl-,(ar)- | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 2-bromo-α-methyl-, (αR)-;Benzenemethanamine, 2-bromo-a-methyl-, (R)-. CAS No. 113974-24-6. Molecular formula: C8H10BrN. Mole weight: 200.078. Purity: 0.96. IUPACName: (1R)-1-(2-bromophenyl)ethanamine. Canonical SMILES: CC(C1=CC=CC=C1Br)N. Density: 1.4 g/cm³. Catalog: ACM113974246. | |
| Benzenemethanamine,3,4,5-trimethoxy-a-methyl- | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4102680;1-(3,4,5-TRIMETHOXY-PHENYL)-ETHYLAMINE. CAS No. 121082-99-3. Molecular formula: C11H17NO3. Mole weight: 211.26. Purity: 0.96. IUPACName: [(1R)-1-(3,4,5-trimethoxyphenyl)ethyl]azanium. Canonical SMILES: CC(C1=CC(=C(C(=C1)OC)OC)OC)N. Density: 1.063g/cm³. Catalog: ACM121082993. | |
| Benzenemethanamine,3-amino-4-methoxy-,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: 5-(AMINOMETHYL)-2-METHOXYANILINE DIHYDROCHLORIDE. CAS No. 102677-72-5. Molecular formula: C8H12N2O.2ClH. Mole weight: 225.12. Purity: 0.96. IUPACName: 5-(aminomethyl)-2-methoxyaniline;dihydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)CN)N.Cl.Cl. Catalog: ACM102677725. | |
| Benzenemethanamine,4-(1-pyrrolidinyl)- | Heterocyclic Organic Compound. Alternative Names: ALBB-007072, 1-(4-pyrrolidin-1-ylphenyl)methanamine, ST5334145, 114365-04-7. CAS No. 114365-04-7. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.96. IUPACName: (4-pyrrolidin-1-ylphenyl)methanamine. Canonical SMILES: C1CCN(C1)C2=CC=C(C=C2)CN. Density: 1.075g/cm³. Catalog: ACM114365047. | |
| Benzenemethanamine,5-amino-2-methoxy-,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-2-METHOXY-BENZENEMETHANAMINE DIHYDROCHLORIDE. CAS No. 102677-73-6. Molecular formula: C8H12N2O.2ClH. Mole weight: 225.12. Purity: 0.96. IUPACName: 3-(aminomethyl)-4-methoxyaniline;dihydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)N)CN.Cl.Cl. Density: g/cm³. Catalog: ACM102677736. | |
| Benzenemethanamine, a-ethyl-N, N-dimethyl-a-[[(3, 4, 5-trimethoxyphenyl)methoxy]methyl]-, (ar)- | Heterocyclic Organic Compound. CAS No. 123618-00-8. Molecular formula: C22H31NO4. Mole weight: 373.486 g/mol. Density: 1.061g/cm³. Catalog: ACM123618008. | |
| Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine,a-methyl-2-(phenylmethoxy)-, (S)-;Benzenemethanamine, α-methyl-2-(phenylmethoxy)-, (S)- (9CI). CAS No. 123982-82-1. Molecular formula: C15H17NO. Catalog: ACM123982821. | |
| Benzenemethanamine,a-methyl-N-2-propen-1-yl-,(ar)- | Heterocyclic Organic Compound. Alternative Names: ST50405793, (R)-(+)-N-allyl-alpha-methylbenzylamine, AC1MBZR3, SureCN8119644, 559032_ALDRICH, AKOS013153301, ((1R)-1-phenylethyl)prop-2-enylamine, (R)-(+)-N-allyl-|A-methylbenzylamine, N-[(1R)-1-phenylethyl]prop-2-en-1-amine, 126275-19-2. CAS No. 126275-19-2. Molecular formula: C11H15N. Mole weight: 161.24. Purity: 0.96. IUPACName: N-[(1R)-1-phenylethyl]prop-2-en-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NCC=C. Density: 0.919 g/mL at 25ºC(lit.). Catalog: ACM126275192. | |
| Benzenemethanamine,N-(methyl-d3)- (9CI) | Heterocyclic Organic Compound. Alternative Names: BENZYLMETHYL-D3-AMINE. CAS No. 122025-09-6. Molecular formula: C8H8 D3 N. Mole weight: 124.198125334. Purity: 99 atom % D. IUPACName: N-benzyl-1,1,1-trideuteriomethanamine. Canonical SMILES: CNCC1=CC=CC=C1. Catalog: ACM122025096. | |
| Benzenemethanamine,N,N-bis(2-chloroethyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: Embitol, Benzyl-bis(2-chloroethyl)amine hydrochloride, LS-43195, N,N-Bis(2-chloroethyl)benzylamine hydrochloride, N,N-Bis(2-chloroethyl)benzenemethanamine hydrochloride, 6X-0950, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE, 10429-82-0. CAS No. 10429-82-0. Molecular formula: C11H15Cl2N.ClH. Mole weight: 268.63. Purity: 97+%. IUPACName: bis(2-chloroethyl)-(phenylmethyl)azanium chloride. Canonical SMILES: C1=CC=C(C=C1)CN(CCCl)CCCl.Cl. Catalog: ACM10429820. | |
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