American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Benzatropine Mesilate Quick inquiry Where to buy Suppliers range | Benzatropine Mesilate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Cobrentin methanesulfonate, Benzotropine methanesulfonate, Cogentin, Benzatropine methanesulfonate, 3-Diphenylmethoxytropane methanesulfonate, Benztropine mesylate, Benztropine methanesulfonate, 1alphaH,5alphaH-Tropane, 3alpha-(diphenylmethoxy)-, methanesulfonate, Cogentinol, Cogentin methanesulfonate, NSC 169913, 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, endo-, methanesulfonate, 3-Diphenylmethoxytropane mesylate, Tropine benzohydryl ether methanesulfonate, MK 02,8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, (3-endo)-, methanesulfonate, Benzotropine mesylate. CAS No. 132-17-2. IUPAC Name: (1R, 5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid. Molecular formula: C21H25NO.CH4O3S. Mole weight: 403.54. Catalog: APS132172. SMILES: CN1[C@@H]2CC[C@H]1C[C@H] (C2)OC (c3ccccc3)c4ccccc4. CS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Benz[b]anthracene Quick inquiry Where to buy Suppliers range | Benz[b]anthracene. Group: Organic Field Effect Transistor (OFET) Materials; Organic Light-Emitting Diode (OLED) Materials; Organic Solar Cell (OPV) Materials; Sublimed Materials. CAS No. 92-24-0. IUPAC Name: tetracene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12. SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1. InChI: InChI=1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H. InChIKey: IFLREYGFSNHWGE-UHFFFAOYSA-N. Melting Point: 357.0 ?. Solubility: 6.61e-09 M. | |
Benz[b]anthracene Quick inquiry Where to buy Suppliers range | Benz[b]anthracene. Group: OLED and PLED Materials. CAS No. 92-24-0. Molecular Formula: 228.29. | |
Benzbromarone Quick inquiry Where to buy Suppliers range | Benzbromarone is a CYP2C9 inhibitor, it binds to CYP2C9 with Ki value of 19.3 nM. Uses: Uricosuric agents. Synonyms: L2214; L 2214; L-2214; L2214-Labaz; MJ 10061; Narcaricin; Normurat; Benzbromarone. Grades: >98%. CAS No. 3562-84-3. Molecular formula: C17H12Br2O3. Mole weight: 424.08. | |
Benzbromarone Quick inquiry Where to buy Suppliers range | Benzbromarone. Group: Biochemicals. Alternative Names: (3, 5-Dibromo-4-hydroxyphenyl) (2-ethyl-3-benzofuranyl) methanone; 3,5-Dibromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl ketone; 2-Ethyl-3- (3, 5-dibromo-4-hydroxybenzoyl) benzofuran. Grades: Highly Purified. CAS No. 3562-84-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H12Br2O3. US Biological Life Sciences. | Worldwide |
Benzbromarone Quick inquiry Where to buy Suppliers range | Benzbromarone. Uses: For analytical and research use. Group: Additional Drugs; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Benzbromarone. CAS No. 3562-84-3. IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone. Molecular formula: C17H12Br2O3. Mole weight: 424.08. EC Number: 222-630-7. Catalog: APS3562843. SMILES: CCc1oc2ccccc2c1C (=O)c3cc (Br)c (O)c (Br)c3. Format: Neat. | |
Benzbromarone Quick inquiry Where to buy Suppliers range | Benzbromarone. Group: Heterocyclic Organic Compound. Alternative Names: (3, 5-dibromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)-methanon; 3-(3, 5-dibromo-4-hydroxybenzoyl)-2-ethyl-benzofura; 3, 5-dibromo-4-hydroxyphenyl2-ethyl-3-benzofuranylketone; benzbromaron; desuric; exurate; ketone, 3, 5-dibromo-4-hydroxyphenyl2-ethyl-3-benzofuranyl; l2214. CAS No. 3562-84-3. Molecular formula: C17H12Br2O3. Mole weight: 424.08. Symbol: GHS06. Safty Description: 36. Hazard statements: Xn. Supplemental Hazard Statements: H301. | |
Benzbromarone 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Benzbromarone 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Benzbromarone. CAS No. 3562-84-3. Pack Sizes: 1ML. IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone. Molecular formula: C17H12Br2O3. Mole weight: 424.08. Catalog: APS3562843A. SMILES: CCc1oc2ccccc2c1C (=O)c3cc (Br)c (O)c (Br)c3. Format: Single Solution. Shipping: Room Temperature. | |
Benzbromarone Impurity 1 Quick inquiry Where to buy Suppliers range | Benzbromarone Impurity 2 is an impurity of benzbromarone. Synonyms: 4-(2-Benzofuranyl)-2,6-dibromo-phenol. Grades: > 95%. CAS No. 51073-15-5. Molecular formula: C14H8Br2O2. Mole weight: 368.03. | |
Benzbromarone Impurity 5 Quick inquiry Where to buy Suppliers range | Benzbromarone Impurity 5 is an intermediate used to prepare benzbromarone. Synonyms: Dibromohydroxy Benzoic Acid; 3,5-dibromo-4-hydroxy-benzoicaci; Benzoic acid, 3,5-dibromo-4-hydroxy-; Bromoxynilbenzoic Acid; NSC 21184. Grades: > 95%. CAS No. 3337-62-0. Molecular formula: C7H4Br2O3. Mole weight: 295.92. | |
Benzbromarone Impurity 6 Quick inquiry Where to buy Suppliers range | 2-Ethylbenzofuran is used in the synthesis of benzofurans as potential antianginal agents. It is also used in the preparation of 2-arylpyridines that are used in the synthesis of complexes with physical properties. Synonyms: 2-Ethylbenzo[b]furan; 2-Ethylbenzofuran; 2-Ethyl-1-benzofuran; Benzofuran, 2-ethyl-; Ethyl-2-Benzofuran. Grades: > 95%. CAS No. 3131-63-3. Molecular formula: C10H10O. Mole weight: 146.19. | |
Benzbromarone Impurity A Quick inquiry Where to buy Suppliers range | Benzbromarone Impurity A is an impurity of benzbromarone and is currently being investigated as a potent human uric acid transporter I inhibitor. Synonyms: 3-Bromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl Ketone,; (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone; Bromobenzarone. Grades: > 95%. CAS No. 94729-09-6. Molecular formula: C17H13BrO3. Mole weight: 345.20. | |
Benzbromarone Impurity B Quick inquiry Where to buy Suppliers range | Benzbromarone Impurity B is an impurity of benzobromarone. Synonyms: (6-Bromo-2-ethyl-3-benzofuranyl)(3,5-dibromo-4-hydroxyphenyl)methanone. Grades: > 95%. CAS No. 1402819-05-9. Molecular formula: C17H11Br3O3. Mole weight: 502.99. | |
Benz[c]acridine Quick inquiry Where to buy Suppliers range | certified Reference Material. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbon (PAH) Standards; Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: 3,4-Benzacridine, 3,4-Benzoacridine, NSC 89261,12-Azabenz[a]anthracene. Grades: certified Reference Material. CAS No. 225-51-4. Pack Sizes: 100MG. IUPAC Name: benzo[c]acridine. Molecular formula: C17H11N. Mole weight: 229.28. Catalog: APS225514A. SMILES: c1ccc2nc3c(ccc4ccccc34)cc2c1. Format: Neat. Shipping: Room Temperature. | |
BENZ (c) ACRIDINE (purity) Quick inquiry Where to buy Suppliers range | BENZ (c) ACRIDINE (purity). Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs). Alternative Names: 3,4-Benzoacridine,12-Azabenz[a]anthracene, NSC 89261, 3,4-Benzacridine. CAS No. 225-51-4. IUPAC Name: benzo[c]acridine. Molecular formula: C17H11N. Mole weight: 229.28. Catalog: APS225514. SMILES: c1ccc2nc3c(ccc4ccccc34)cc2c1. Format: Neat. Shipping: Room Temperature. | |
Benzcyclane Quick inquiry Where to buy Suppliers range | Benzcyclane, also called as Bencyclane or Benzcyclan, is a platelet aggregation inhibitor and used as a vasodilator effective. Uses: Calcium channel blockers. Synonyms: BENCYCLANE; benzcyclane; 2179-37-5; Bencyclane [INN]; Bencyclane; Benzcyclan; 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine; Benzcyclan; DTXSID0022646; Bencyclane (INN); 3-((1-Benzylcycloheptyl)oxy)-N,N-dimethylpropylamin; 6I97Z6S135; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-; Bencyclanum [INN-Latin]; 3-[(1-Benzylcycloheptyl)oxy]-N,N-dimethylpropylamine; Benciclano [INN-Spanish]; Benciclano; Bencyclanum; Bencyclan; 3-((1-BENZYLCYCLOHEPTYL)OXY)-N,N-DIMETHYLPROPYLAMINE; 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-; EINECS 218-547-0; BENCYCLANE [MI]; BENCYCLANE [WHO-DD]; SCHEMBL64881; DTXCID002646; CHEMBL2110767; UNII-6I97Z6S135; CHEBI:135205; FYJJXENSONZJRG-UHFFFAOYSA-N; Tox21_113690; HY-U00134; AKOS040732567; CS-7171; DB13488; NCGC00249914-01; CAS-2179-37-5; D07500; Q723117; N-(3-[(1-Benzylcycloheptyl)oxy]propyl)-N,N-dimethylamine #; N,N-dimethyl-3-{[1-(phenylmethyl)cycloheptyl]oxy}propan-1-amine. CAS No. 2179-37-5. Molecular formula: C19H31NO. Mole weight: 289.46. | |
Benz[e]aceanthrylene Quick inquiry Where to buy Suppliers range | Benz[e]aceanthrylene. Group: Biochemicals. Alternative Names: Benz[4, 5]aceanthrylene. Grades: Highly Purified. CAS No. 199-54-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H12. US Biological Life Sciences. | Worldwide |
Benz[e]aceanthrylene Quick inquiry Where to buy Suppliers range | Benz[e]aceanthrylene. CAS No. 199-54-2. Categories: benz(e)aceanthrylene. | Pennsylvania PA |
Benz [e]acephenanthrylene Quick inquiry Where to buy Suppliers range | Benz [e]acephenanthrylene. Group: Biochemicals. Alternative Names: 2,3-Benzfluoranthene; 3, 4-Benz [e]acephenanthrylene; 3,4-Benzfluoranthene; 3,4-Benzofluoranthene; Benzo[b]fluoranthene; Benzo[e]fluoranthene; NSC 89265. Grades: Highly Purified. CAS No. 205-99-2. Pack Sizes: 100mg. Molecular Formula: C20H12, Molecular Weight: 252.31. US Biological Life Sciences. | Worldwide |
Benz [e]acephenanthrylene-13C6 Quick inquiry Where to buy Suppliers range | Benz [e]acephenanthrylene-13C6. Group: Biochemicals. Alternative Names: 2,3-Benzfluoranthene-13C6; 3, 4-Benz [e]acephenanthrylene-13C6; 3,4-Benzfluoranthene-13C6; 3,4-Benzofluoranthene-13C6; Benzo[b]fluoranthene-13C6; Benzo[e]fluoranthene-13C6; NSC 89265-13C6. Grades: Highly Purified. CAS No. 1397206-82-4. Pack Sizes: 1mg. Molecular Formula: C1413C6H12, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
Benzenamine, 2,3,5-trimethyl- Quick inquiry Where to buy Suppliers range | Brown Liquid. Alternative Names: 2,3,5-trimethylaniline. CAS No. 767-77-1. Molecular Weight: 135.20. Molecular Formula: C9H13N. | |
Benzenamine, 2,4,6-trimethoxy- Quick inquiry Where to buy Suppliers range | Benzenamine, 2,4,6-trimethoxy-. Group: Heterocyclic Organic Compound. Alternative Names: 1-AMINO-2,4,6-TRIMETHOXYBENZENE;2,4,6-TRIMETHOXYANILINE;2,4,6-Trimethoxybenzenamine. Grades: 96%. CAS No. 14227-17-9. Molecular formula: C9H13 N O3. Mole weight: 183.2044. IUPAC Name: 2,4,6-trimethoxyaniline. Exact Mass: 183.09000. EC Number: 238-095-8. Boiling Point: 306.9ºC at 760 mmHg. Flash Point: 152.5ºC. Density: 1.118 g/cm3. SMILES: COC1=CC(=C(C(=C1)OC)N)OC. InChIKey: FNSAKXLEFPFZOM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Benzenamine,2,6-difluoro-4-nitro- Quick inquiry Where to buy Suppliers range | Benzenamine,2,6-difluoro-4-nitro-. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Difluoro-4-nitroaniline, 23156-27-6, 2,6-Difluoro-4-nitro-phenylamine, Benzenamine, 2,6-difluoro-4-nitro-, SBB064374, ZINC04348057, PubChem4418, AC1MCO1P, SureCN2785910, Jsp004677, 2,6-difluoro-4-nitrophenylamine, CTK1A1496, MolPort-001-776-040, ACT11469, ANW-54397, QC-238, AKOS005064038, AKOS006228398, AC-3676, AG-E-67315. Grades: 98%. CAS No. 23156-27-6. Molecular formula: C6H4F2N2O2. Mole weight: 174.104966 [g/mol]. IUPAC Name: 2,6-difluoro-4-nitroaniline. Exact Mass: 174.02400. Boiling Point: 293.1ºC at 760 mmHg. Melting Point: 160-161ºC. Flash Point: 131.1ºC. Density: 1.554g/cm3. SMILES: C1=C(C=C(C(=C1F)N)F)[N+](=O)[O-]. InChIKey: WDFFWUVELIFAOP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Hazard statements: Xi. | |
Benzenamine,2-bromo-6-chloro- Quick inquiry Where to buy Suppliers range | Benzenamine,2-bromo-6-chloro-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Bromo-6-chloroaniline, 59772-49-5, 2-bromo-6-chlorobenzenamine, AG-G-13316, SureCN9501878, 2-bromanyl-6-chloranyl-aniline, Benzenamine, 2-bromo-6-chloro-, CTK1G8994, MolPort-009-019-951, SBB062739, ZINC39222353, AKOS005137940, QC-5200, AK123003, KB-21569, FT-0686991, A832462, S01-0688, 2-Bromo-6-chloroaniline;2-Bromo-6-chlorobenzenamine. Grades: 96%. CAS No. 59772-49-5. Molecular formula: C6H5BrClN. Mole weight: 206.467600 [g/mol]. IUPAC Name: 2-bromo-6-chloroaniline. Exact Mass: 204.92900. Boiling Point: 242.8ºC at 760 mmHg. Flash Point: 100.6ºC. Density: 1.722g/cm3. SMILES: C1=CC(=C(C(=C1)Br)N)Cl. InChIKey: BIMSFWCFKDVSNO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Benzenamine,2-fluoro-3-methoxy-(9CI) Quick inquiry Where to buy Suppliers range | Benzenamine,2-fluoro-3-methoxy-(9CI). Group: Biochemicals. Grades: Highly Purified. CAS No. 801282-00-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8FNO. US Biological Life Sciences. | Worldwide |
Benzenamine,2-(fluoromethyl)-(9ci) Quick inquiry Where to buy Suppliers range | Benzenamine,2-(fluoromethyl)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Benzenamine, 2-(fluoromethyl)- (9CI);BenzenaMine, 2-(fluoroMethyl)-. CAS No. 511230-96-9. Molecular formula: C7H8FN. Mole weight: 125.1435232. | |
Benzenamine,3,3'-(1,3-butadiyne-1,4-diyl)bis- Quick inquiry Where to buy Suppliers range | Benzenamine,3,3'-(1,3-butadiyne-1,4-diyl)bis-. Group: COFs Linkers. Grades: 97%. CAS No. 31661-59-3. Product ID: ACM31661593-1. Molecular formula: C16H12N2. Mole weight: 232.27988. | |
Benzenamine,3-chloro-N,N-dimethyl- Quick inquiry Where to buy Suppliers range | Benzenamine,3-chloro-N,N-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 3-Chloro-N,N-dimethylaniline, 3-Chloro-NN-dimethylaniline, N,N-Dimethyl-3-chloroaniline, M-CHLORO-N,N-DIMETHYLANILINE, ZINC00165746, CID23285, SEW05670, EINECS 229-935-4, Benzenamine, 3-chloro-N,N-dimethyl-, FR-1150, 6848-13-1. Grades: 96%. CAS No. 6848-13-1. Molecular formula: C8H10ClN. Mole weight: 155.62. IUPAC Name: 3-chloro-N,N-dimethylaniline. Exact Mass: 155.05000. EC Number: 229-935-4. Boiling Point: 233ºC. Flash Point: 94.5ºC. Density: 1.116 g/cm3. SMILES: CN(C)C1=CC(=CC=C1)Cl. InChIKey: CHHCCYVOJBBCIY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S28-S36/37. | |
Benzenamine,3-fluoro-2,4-dimethoxy- Quick inquiry Where to buy Suppliers range | Benzenamine,3-fluoro-2,4-dimethoxy-. Group: Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-2,4-dimethoxyaniline, 195136-66-4, PubChem10109, ACMC-209ez1, SureCN1429267, CTK4E1698, MolPort-001-776-856, 3-fluoro-2,4-dimethoxyphenylamine, 3-fluoranyl-2,4-dimethoxy-aniline, ANW-23675, PC7135, SBB088495, ZINC16159470, Benzenamine,3-fluoro-2,4-dimethoxy-, AKOS005259498, AG-E-42619, AK-92388, KB-31711, A813785, I14-25398. Grades: 98%. CAS No. 195136-66-4. Molecular formula: C8H10FNO2. Mole weight: 171.1689032. IUPAC Name: 3-fluoro-2,4-dimethoxyaniline. Exact Mass: 171.07000. Boiling Point: 286.2ºC at 760mmHg. Flash Point: 126.9ºC. Density: 1.189g/cm3. SMILES: COC1=C(C(=C(C=C1)N)OC)F. InChIKey: VAILCKGWMRWFBD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
Benzenamine,4-(1-propynyl)-(9ci) Quick inquiry Where to buy Suppliers range | Benzenamine,4-(1-propynyl)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 223562-47-8. | |
Benzenamine, 4,4'-(10,20-diphenyl-21H,23H-porphine-5,15-diyl)bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4'-(10,20-diphenyl-21H,23H-porphine-5,15-diyl)bis-. Group: A2B2-Porphyrin. Alternative Names: 5,15-Bis(4-aminophenyl)-10,20-diphenylporphyrin. CAS No. 116206-75-8. Molecular Weight: 644.77. Molecular Formula: C44H32N6. Purity: 95%. | |
Benzenamine, 4,?4'-?(10,?20-?diphenyl-?21H,?23H-?porphine-?5,?15-?diyl)?bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,?4'-(10,?20-diphenyl-21H,?23H-porphine-5,?15-diyl)?bis-. Group: MOF Chemicals. Alternative Names: 5,?15-bis(4-aminophenyl)?-10,?20-diphenylporphyrin. Grades: 95%. CAS No. 116206-75-8. Product ID: ACM116206758. Molecular formula: C44H32N6. Mole weight: 644.77. | |
Benzenamine, 4,?4'-?[(1,?10-?phenanthroline-?4,?7-?diyl)?bis(oxy)?]?bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,?4'-[(1,?10-phenanthroline-4,?7-diyl)?bis(oxy)?]?bis-. Group: COFs Linkers. Grades: 95%. CAS No. 1358622-75-9. Product ID: ACM1358622759. Molecular formula: C24H18N4O2. Mole weight: 394.4253. | |
Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis-. Group: MOF Chemicals; COFs Linkers. Alternative Names: 1,2-(4-aminophenyl)-1,2-diphenylethane. Grades: 98% (cis-trans isomerism). CAS No. 99094-20-9. Product ID: ACM99094209. Molecular formula: C26H22N2. Mole weight: 362.4663. Appearance: Yellow powder solid. | |
Benzenamine, 4,4'-[1,4-naphthalenediylbis(oxy)]bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4'-[1,4-naphthalenediylbis(oxy)]bis-. Group: COFs Linkers. Grades: 98%. CAS No. 211446-29-6. Product ID: ACM211446296. Molecular formula: C22H18N2O2. Mole weight: 342.3905. | |
Benzenamine, 4,?4'-?(1,?4-?piperazinediyl)?bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,?4'-(1,?4-piperazinediyl)?bis-. Group: COFs Linkers. Grades: 98%. CAS No. 7479-12-1. Product ID: ACM7479121. Molecular formula: C16H20N4. Mole weight: 268.3568. | |
Benzenamine. 4. 4'-[[2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene]bis (4, 1-penyleneoxy) ]bis, 2, 2-Bis[4- (4-aminophenoxy) phenyl]hexafluoropropane Quick inquiry Where to buy Suppliers range | Benzenamine. 4. 4'-[[2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene]bis (4, 1-penyleneoxy) ]bis, 2, 2-Bis[4- (4-aminophenoxy) phenyl]hexafluoropropane. Group: Polymers. | |
Benzenamine,4,4'-[[2,2-bis[(4-aminophenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis- Quick inquiry Where to buy Suppliers range | Benzenamine,4,4'-[[2,2-bis[(4-aminophenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-. Group: COFs Linkers. Grades: 95%. CAS No. 60713-81-7. Product ID: ACM60713817. Molecular formula: C29H32N4O4. Mole weight: 500.588787078857. | |
Benzenamine, 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethynediyl)tris- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethynediyl)tris-. Group: COFs Linkers. Alternative Names: TAE. Grades: 98%. CAS No. 326002-91-9. Product ID: ACM326002919. Molecular formula: C30H21N3. Mole weight: 423.5078. Appearance: Yellow crystals. | |
Benzenamine, 4,?4',?4'',?4'''-?(1,?2-?ethenediylidene)?tetrakis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,?4',?4'',?4'''-(1,?2-ethenediylidene)?tetrakis-. Group: MOF Chemicals. Alternative Names: Tetrakis(4-aminophenyl)ethene. Grades: 96%. CAS No. 78525-34-5. Product ID: ACM78525345. Molecular formula: C26H24N4. Mole weight: 392.5. Appearance: Brown powder. | |
Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[2,3,5,6-tetrafluoro-N,N-dimethyl- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[2,3,5,6-tetrafluoro-N,N-dimethyl-. Group: A4-Porphyrin. CAS No. 129707-76-2. Molecular Weight: 1074.85. Molecular Formula: C52H34N8F16. | |
Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenyl- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenyl-. Group: A4-Porphyrin. Alternative Names: 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-Tetrayl)Tetrakis[N,N-Diphenylbenzenamine]; N,N-diphenyl-4-[10,15,20-tris[4-(N-phenylanilino)phenyl]-21,23-dihydroporphyrin-5-yl]aniline. CAS No. 239468-95-2. Molecular Weight: 1283.56. Molecular Formula: C92H66N8. | |
Benzenamine,4,5-difluoro-2-methyl- Quick inquiry Where to buy Suppliers range | light brown crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 4,5-Difluoro-2-methylaniline, 875664-57-6, 2-Amino-4,5-difluorotoluene, 4,5-difluoro-2-methylbenzenamine, SureCN966908, Ambap875664-57-6, CTK5F8697, 4,5-DIFLUORO-O-TOLUIDINE, MolPort-002-500-611, ANW-55906, ZINC12359155, AKOS005257850, 2-AMINO-4,5-DIFLUORO-TOLUENE, AG-H-53432, AM62206, LF10262, AK-53766, KB-71845, FT-0602153, C-6131. Grades: 96%. CAS No. 875664-57-6. Molecular formula: C7H7F2N. Mole weight: 143.13. IUPAC Name: 4,5-difluoro-2-methylaniline. Exact Mass: 143.05500. Boiling Point: 216.2ºC at 760 mmHg. Melting Point: 56-58ºC. Flash Point: 100ºC. Density: 1.229g/cm3. SMILES: CC1=CC(=C(C=C1N)F)F. InChIKey: HKAMTWLPOCYTMX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]- Quick inquiry Where to buy Suppliers range | Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]-. Group: COFs Linkers. Grades: 98%. CAS No. 100693-36-5. Product ID: ACM100693365. Molecular formula: C21H18Br3N. Mole weight: 524.086323261261. Appearance: Gray-yellow powder. | |
Benzenamine, 4-ethynyl-N,N-bis(4-ethynylphenyl)- Quick inquiry Where to buy Suppliers range | Benzenamine, 4-ethynyl-N,N-bis(4-ethynylphenyl)-. Group: COFs Linkers. Alternative Names: Tris(4-ethynylphenyl)amine. Grades: 98%. CAS No. 189178-09-4. Product ID: ACM189178094. Molecular formula: C24H15N. Mole weight: 317.382605791092. Appearance: Brownish yellow powder. | |
Benzenamine,4-Nitro-n-(4-nitrophenyl)- Quick inquiry Where to buy Suppliers range | Benzenamine,4-Nitro-n-(4-nitrophenyl)-. Group: Electroluminescence Materials. CAS No. 1821-27-8. IUPAC Name: 4-nitro-N-(4-nitrophenyl)aniline. Molecular Weight: 259.22g/mol. Molecular Formula: C12H9N3O4. SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. InChI: InChI=1S/C12H9N3O4/c16-14(17)11-5-1-9(2-6-11)13-10-3-7-12(8-4-10)15(18)19/h1-8,13H. InChIKey: MTWHRQTUBOTQTE-UHFFFAOYSA-N. | |
Benzenamine,4-[(phenylthio)methyl]- Quick inquiry Where to buy Suppliers range | Benzenamine,4-[(phenylthio)methyl]-. Group: Heterocyclic Organic Compound. Alternative Names: alpha-(Phenylthio)-p-toluidine, NCIOpen2_005467, p-Toluidine, alpha-(phenylthio)-, NSC89479.alpha.-(Phenylthio)-p-toluidine, NSC 89479, CID96784, BRN 2805720, p-Toluidine.alpha.-(phenylthio)-, ZINC00167873, Benzenamine, 4-((phenylthio)methyl)-, Benzenamine, 4-[(phenylthio)methyl]-, BBV-108610, LS-154411, Benzenamine, 4-((phenylthio)methyl)- (9CI), 4-13-00-01774 (Beilstein Handbook Reference), 13738-70-0. Grades: 96%. CAS No. 13738-70-0. Molecular formula: C13H13NS. Mole weight: 215.33. IUPAC Name: 4-(phenylsulfanylmethyl)aniline. Exact Mass: 215.07700. Boiling Point: 378.9ºC at 760mmHg. Melting Point: 73-75ºC. Flash Point: 183ºC. Density: 1.16g/cm3. SMILES: C1=CC=C(C=C1)SCC2=CC=C(C=C2)N. InChIKey: BETHGEVRYKIURN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Benzenamine,N,2-dimethyl-4-nitro- Quick inquiry Where to buy Suppliers range | Benzenamine,N,2-dimethyl-4-nitro-. Group: NLO Optical Materials. Alternative Names: N,2-Dimethyl-4-nitroaniline,CID25282,N,2-DIMETHYL-4-NITROBENZENAMINE,10439-77-7. CAS No. 10439-77-7. IUPAC Name: N,2-dimethyl-4-nitroaniline. Molecular Weight: 166.18. Molecular Formula: C8H10N2O2. SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC. Purity: 95%+. | |
Benzenamine,N,2-dimethyl-4-nitro- Quick inquiry Where to buy Suppliers range | Benzenamine,N,2-dimethyl-4-nitro-. Group: NLO Optical Materials. Alternative Names: N,2-Dimethyl-4-nitroaniline,CID25282,N,2-DIMETHYL-4-NITROBENZENAMINE,10439-77-7. CAS No. 10439-77-7. IUPAC Name: N,2-dimethyl-4-nitroaniline. Molecular Weight: C8H10N2O2. Molecular Formula: 166.18. SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC. Purity: 95%+. Density: 1.212 g/ml. | |
Benzenamine,N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene- Quick inquiry Where to buy Suppliers range | Benzenamine,N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene-. Group: Heterocyclic Organic Compound. CAS No. 52870-46-9. | |
Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)- Quick inquiry Where to buy Suppliers range | Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)-. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1494-26-4. IUPAC Name: N-(4-methoxyphenyl)-3-(trifluoromethyl)aniline. Molecular Weight: 267.25g/mol. Molecular Formula: C14H12F3NO. SMILES: COC1=CC=C (C=C1)NC2=CC=CC (=C2)C (F) (F)F. InChI: InChI=1S/C14H12F3NO/c1-19-13-7-5-11(6-8-13)18-12-4-2-3-10(9-12)14(15,16)17/h2-9,18H,1H3. InChIKey: VODIERGLAGAWQU-UHFFFAOYSA-N. | |
Benzenamine,N-ethyl-2-fluoro- Quick inquiry Where to buy Suppliers range | Benzenamine,N-ethyl-2-fluoro-. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 33\06-85;N-ETHYL-2-FLUOROANILINE;N-(2-FLUOROPHENYL)ETHYLAMINE;N-Ethyl-2-fluoroaniline 97%;N-Ethyl-2-fluoroaniline97%. CAS No. 2707-64-4. Molecular formula: C8H10FN. Mole weight: 139.17. Density: 1.073g/cm3. | |
BenzenaMine, N,N-bis(4-Methoxyphenyl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- Quick inquiry Where to buy Suppliers range | BenzenaMine, N,N-bis(4-Methoxyphenyl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-. Group: COFs Linkers. Grades: 97%. CAS No. 875667-84-8. Product ID: ACM875667848. Molecular formula: C26H30BNO4. Mole weight: 431.3317. | |
Benzene Quick inquiry Where to buy Suppliers range | Benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-43-2,27271-55-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H6. US Biological Life Sciences. | Worldwide |
Benzene Quick inquiry Where to buy Suppliers range | Benzene. Uses: Benzene appears as a clear colorless liquid with a petroleum-like odor. Flash point less than 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air.;Liquid; OtherSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;MOBILE LIQUID.;Highly flammable colorless to light-yellow liquid with a petroleum-like odor.;Colorless to light-yellow liquid with an aromatic odor. [Note: A solid below 42°F.];Clear, colorless to light yellow liquid at room temperature. Benzene is a solid below 42°F (5.6?). Group: Polymers. IUPAC Name: benzene. Molecular Weight: 78.11g/mol. Molecular Formula: C6H6;C6H6;C6H6. SMILES: C1=CC=CC=C1. InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H. InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N. Boiling Point: 176.2 °F at 760 mm Hg (NTP, 1992);80.0 ?;80.08 ?;80 ?;20-200 ?;176.2°F;176°F. Melting Point: 41.9 °F (NTP, 1992);5.5 ?;5.558 ?;5.5?;6 ?;41.9°F;42°F. Flash Point: 12 °F (NTP, 1992);12 °F (-11 ?) Closed Cup;-11.0 ? (12.2 °F) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.879 at 68 °F (USCG, 1999);0.8756 g/cu cm at 20 ?;Relative density (water = 1): 0.88;Relative density (water = 1): 0.70-0.80;0.88;0.88. Solubility: 1 to 5 mg/mL at 64° F (NTP, 1992);0.02 M;In water, 1.79X10+3 mg/L at 25 ?;Miscible with alcohol, chloroform, ether, carbon disulfide, acetone, oils, carbon tetrachloride, and glacial acetic acid;Miscible with ethanol, ethyl ether, acetone, chloroform; coluble in carbon tetrachloride;1.79 mg/mL;Solubility in water, g/100ml at 25 ?: 0.18;Solubility in water: none;0.07%. Viscosity: 0.604 mPa.s at 25 ?. | |
Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- Quick inquiry Where to buy Suppliers range | Light yellow crystalline powder. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene, 2519-10-0, ST50827004, (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene, AC1LCPX6, AC1Q2AQU, ACMC-1CEK1, 305286_ALDRICH, (2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)benzene, (2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene, CTK4F5171, MolPort-002-501-973, ANW-25653, ZINC02539464, AKOS015840528, MCULE-2593471507, AK141973, KB-64171, FT-0606178, P1633. CAS No. 2519-10-0. IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene. Molecular Weight: 446.58. Molecular Formula: C35H26. SMILES: C1=CC=C (C=C1) C2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N. Boiling Point: 591.6ºC at 760mmHg. Melting Point: 254-256ºC(lit.). Flash Point: 314ºC. Purity: 96%. Density: 1.15g/cm³. | |
Benzene,1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-methoxy- Quick inquiry Where to buy Suppliers range | Benzene,1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-methoxy-. Group: MOF Chemicals. Alternative Names: 1,1,2,2-Tetra(4-methoxyphenyl)ethene. Grades: 95%. CAS No. 10019-24-6. Product ID: ACM10019246. Molecular formula: C30H28O4. Mole weight: 452.54. | |
benzene, 1,1',1'',1'''- methanetetrayl tetrakis[4-ethynyl- Quick inquiry Where to buy Suppliers range | benzene, 1,1',1'',1'''- methanetetrayl tetrakis[4-ethynyl-. Product ID: ACMA00021474. Appearance: dark yellow solid. | |
Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-ethynyl- Quick inquiry Where to buy Suppliers range | Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-ethynyl-. Group: COFs Linkers. Alternative Names: Tetrakis(4-ethynylphenyl)methane. Grades: 98%. CAS No. 177991-01-4. Product ID: ACM177991014. Molecular formula: C33H20. Mole weight: 416.511908531189. Appearance: Light yellow solid powder. | |
Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-nitro- Quick inquiry Where to buy Suppliers range | Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-nitro-. Group: MOF Chemicals; COFs Linkers. Alternative Names: Tetrakis(4-nitrophenyl)methane. Grades: 98%+. CAS No. 60532-62-9. Product ID: ACM60532629. Molecular formula: C25H16N4O8. Mole weight: 500.41654586792. Appearance: Yellow powder. | |
Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo- Quick inquiry Where to buy Suppliers range | Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-. Group: COFs Linkers. Grades: 98%. CAS No. 184239-35-8. Product ID: ACM184239358. Molecular formula: C26H18Br2. Mole weight: 490.22912. Appearance: Off-white solid powder. | |
Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-methoxy- Quick inquiry Where to buy Suppliers range | Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-methoxy-. Group: MOF Chemicals. Grades: 95%. CAS No. 68578-78-9. Product ID: ACM68578789. Molecular formula: C28H24O2. Mole weight: 392.49. | |
Benzene,1,1'-(1,2-ethynediyl)bis[4-iodo- Quick inquiry Where to buy Suppliers range | Benzene,1,1'-(1,2-ethynediyl)bis[4-iodo-. Group: Heterocyclic Organic Compound. Alternative Names: BIS(4-IODOPHENYL)ACETYLENE. Grades: 96%. CAS No. 67973-34-6. Molecular formula: C14H8I2. Mole weight: 430.02. IUPAC Name: 1-iodo-4-[2-(4-iodophenyl)ethynyl]benzene. Exact Mass: 429.87200. Boiling Point: 415.241ºC at 760 mmHg. Melting Point: 243-245ºC. Flash Point: 210.308ºC. Density: 2.091g/cm3. SMILES: C1=CC(=CC=C1C#CC2=CC=C(C=C2)I)I. InChIKey: ZPRWJGXMCOOLMP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-bromo- Quick inquiry Where to buy Suppliers range | Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-bromo-. Group: 2d-Halogenated COFs linkers. Alternative Names: 1,4-Bis(4-Bromophenyl)-1,3-Butadiyne; 1-Bromo-4-[4-(4-bromophenyl)buta-1,3-diynyl]benzene. CAS No. 959-88-6. Molecular Weight: 360.04. Molecular Formula: C16H8Br2. Purity: 98%. | |
Benzene,1,1'-[1,3-propanediylbis(thio)]bis- Quick inquiry Where to buy Suppliers range | CLEAR SLIGHTLY YELLOW LIQUID. Group: Heterocyclic Organic Compound. Alternative Names: DIPHENYLDITHIOPROPANE; 1, 3-BIS (PHENYLTHIO) PROPANE; 1, 3-Bis (phenylthio) propane, 98%; 1, 3-Bis (phenylthio) propaneDiphenyldithiopropane. Grades: 96%. CAS No. 28118-53-8. Molecular formula: C15H16S2. Mole weight: 260.4175. IUPAC Name: 3-phenylsulfanylpropylsulfanylbenzene. Exact Mass: 260.06900. Boiling Point: 430.8ºC at 760 mmHg 264ºC12 mm Hg(lit.). Flash Point: 194.6ºC. Density: 1.14 g/cm3. SMILES: C1=CC=C(C=C1)SCCCSC2=CC=CC=C2. InChIKey: YNNYXLLXSONLCU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S24/25. | |
Benzene,1-(1,1-dimethylethyl)-3-methyl- Quick inquiry Where to buy Suppliers range | Benzene,1-(1,1-dimethylethyl)-3-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl-3-methylbenzene; m-tert-butyltoluene; 1-tert-butyl-3-methyl-benzene; 1-(tert-Butyl)-3-methylbenzene; 3-tert-Butyltoluene; 3-tert-butyltoluene; 5-tert-butyl-toluene; Toluene,m-tert-butyl. Grades: 96%. CAS No. 1075-38-3. Molecular formula: C11H16. Mole weight: 148.24. IUPAC Name: 1-tert-butyl-3-methylbenzene. Exact Mass: 148.12500. Boiling Point: 189ºC. Melting Point: -41ºC. Flash Point: 60.5ºC. Density: 0.87. InChIKey: JTIAYWZZZOZUTK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Benzene,1,1',1''-(isocyanomethylidyne)tris- Quick inquiry Where to buy Suppliers range | Benzene,1,1',1''-(isocyanomethylidyne)tris-. Group: Heterocyclic Organic Compound. Alternative Names: TRIPHENYLISOCYANOMETHANE; TRIPHENYLMETHYLISOCYANIDE. CAS No. 1600-49-3. Molecular formula: C20H15N. Mole weight: 269.34. Density: g/cm3. | |
Benzene,1,1'-oxybis[4-nitro- Quick inquiry Where to buy Suppliers range | Benzene,1,1'-oxybis[4-nitro-. Group: Polymers. Alternative Names: p-Nitrophenyl ether, 4,4-Dinitrodiphenyl ether, Di-4-nitrophenyl ether, Bis(4-nitrophenyl) ether, Bis(p-nitrophenyl)ether, Oxybis(4-nitrobenzene), Bis(4-nitrophenyl)ether, Ether, bis(p-nitrophenyl), p,p-Dinitrodiphenyl ether, Ether, bis(4-nitrophenyl), 4,4-Dinitrodiphenyl oxide, Oxybis[4-nitrobenzene], Bis(p-nitrophenyl) ether, 1,1-Oxybis(4-nitrobenzene), Benzene, 1,1-oxybis[4-nitro-, Oprea1_307506, DI-P-NITROPHENYL ETHER, 536393_ALDRICH, Benzene, 1,1-oxybis(4-nitro-, NSC 8740. CAS No. 101-63-3. IUPAC Name: 1-nitro-4-(4-nitrophenoxy)benzene. Molecular Weight: 260.22. Molecular Formula: C12H8N2O5. SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]. InChIKey: MWAGUKZCDDRDCS-UHFFFAOYSA-N. Boiling Point: 386.2ºC at 760mmHg. Melting Point: 140-145ºC(lit.). Flash Point: 174ºC. Purity: MP 142-143deg. Density: 1.416g/cm³. | |
Benzene,1,1-oxybis-,tetrapropylene derivs.,sulfonated Quick inquiry Where to buy Suppliers range | Benzene,1,1-oxybis-,tetrapropylene derivs.,sulfonated. Group: Heterocyclic Organic Compound. Alternative Names: Benzene, 1,1-oxybis-, tetrapropylene derivs., sulfonated;1,1-OXYBISBENZENE TETRAPROPYLENE DERIVATIVES, SULFONATED;Tetrapropyl-(sulfophenoxy)-benzenesulfonic acid. CAS No. 119345-03-8. Mole weight: 0. | |
Benzene, 1,1'-oxybis-, tetrapropylene derivs., sulfonated, sodium salts Quick inquiry Where to buy Suppliers range | Benzene, 1,1'-oxybis-, tetrapropylene derivs., sulfonated, sodium salts. Uses: Use as emulsifying agent, dispersing agent. Alternative Names: 1-Propene tetramer-oxybisbenzene reaction products, sulfonated, sodium salt. CAS No. 119345-04-9. Product ID: ACM119345049-1. Molecular formula: C24H32Na2O7S2. Mole weight: 542.62. |