Chemical Gloves Suppliers USA
Where to buy Industrial Gloves in the USA
We have compiled a list of chemical resistant glove suppliers in the USA that include: manufacturers, distributors, wholesalers, industrial, retail and and bulk suppliers. Gloves Including: Abattoir Gloves, Agricultural Gloves, Chemical Resistant Gloves, Disposable Glove, HACCP Approved Gloves, Hazardous Chemical Glove, Laboratory Gloves, Medical Gloves, Nitrile Gloves, Workshop Gloves. See Full Glove Section
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| Product | Description | |
|---|---|---|
| Industrial Gloves Quick inquiry Where to buy Suppliers range | Industrial Gloves. Group: Polymers. |  |
| 1,1-Diethyl-4,4-carbocyanine iodide Quick inquiry Where to buy Suppliers range | dark green fine crystalline powder. Group: Organic & Printed Electronics. Alternative Names: 1-ETHYL-4-[3-(1-ETHYL-1H-QUINOLIN-4-YLIDENE)-PROPENYL]-QUINOLINIUM IODIDE;1,1-DIETHYL-4,4-CARBOCYANINE IODIDE;1,1-DIETHYL-4,4-CARBOCYANIN IODIDE; KRYPTOCYANINE; CRYPTOCYANINE; CRYPTOCYANINE KRYPTOCYANINE;RUBROCYANIN;1,1'-diethyl-4,4'-quinocarbocyanineiodide. Grades: >98.0%(T). CAS No. 4727-50-8. Molecular formula: C25H25IN2. Mole weight: 480.38. IUPAC Name: 1-ethyl-4-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide. Exact Mass: 480.10600. Melting Point: 250.5-253ºC(lit.). InChIKey: CEJANLKHJMMNQB-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S28:After contact with skin, wash immediately with plenty of. (to be specified by the manufacturer). S36/37:Wear suitable protective clothing and gloves. Hazard statements: T+: Very toxic. |  |
| 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone Quick inquiry Where to buy Suppliers range | 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone. Group: Coupler. Alternative Names: 3h-pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichl;5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3h-pyrazol-3-on;1-(2,4,6-TRICHLOROPHENYL)-3-(5-AMINO-2-CHLOROANILINO)-5-PYRAZOLONE;5-(5-AMINO-2-CHLOROA. Grades: 96.0%(HPLC). CAS No. 53411-33-9. Molecular formula: C15H10Cl4N4O. Mole weight: 404.08. IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one. Exact Mass: 401.96100. EC Number: 258-542-0. Boiling Point: 545.4ºC at 760 mmHg. Density: 1.68 g/cm3. SMILES: C1C (=NN (C1=O)C2=C (C=C (C=C2Cl)Cl)Cl)NC3=C (C=CC (=C3)N)Cl. InChIKey: LDWDFXXBUGPHRO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37:Wear suitable protective clothing and gloves. S24/25:Avoid contact with skin and eyes. S23:Do not breathe gas/fumes/vapor/spray (appropriate wordin. Hazard statements: Xi. | |
| 1,3-Phenylene diisocyanate Quick inquiry Where to buy Suppliers range | White to off-white fused solid. Group: Polymer/Macromolecule. Alternative Names: 1,3-diisocyanato-benzen;1,3-Diisocyanatobenzene;Benzene, 1,3-diisocyanato-;Benzene, m-diisocyanato-;benzene,1,3,-diisocyanato-;benzene,1,3-diisocyanato-;Isocyanic acid, m-phenylene ester;isocyanicacid,m-phenyleneester. Grades: 96%. CAS No. 123-61-5. Molecular formula: C8H4N2O2. Mole weight: 160.13. IUPAC Name: 1,3-diisocyanatobenzene. Exact Mass: 160.02700. EC Number: 204-637-7. Boiling Point: 121ºC25 mm Hg(lit.). Melting Point: 49-51ºC(lit.). Flash Point: >230 °F. Density: 1.17g/cm3. SMILES: C1=CC(=CC(=C1)N=C=O)N=C=O. InChIKey: VGHSXKTVMPXHNG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S22:Do not breathe dust. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37:Wear suitable protective clothing and gloves. Hazard statements: Xn: Harmful. | |
| 1,4-Bis(dimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,4-Bis(Dimethylsilyl)Benzene. Grades: 95%+. CAS No. 2488-1-9. Molecular formula: C10H18Si2. Mole weight: 194.42. IUPAC Name: 1,4-Bis(dimethylsilyl)benzene. Exact Mass: 194.09500. Boiling Point: 218.2ºC at 760mmHg. Flash Point: 80.8ºC. Density: 0.872. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. Hazard statements: Xn: Harmful. | |
| 14-Heptacosanone Quick inquiry Where to buy Suppliers range | 14-Heptacosanone. Group: Heterocyclic Organic Compound. Alternative Names: Ditridecyl ketone, 14-HEPTACOSANONE, Heptacosan-14-one, DI-n-TRIDECYL KETONE, NSC15184, CID10955, EINECS 208-815-5, 542-50-7. Grades: 96%. CAS No. 542-50-7. Molecular formula: C27H54O. Mole weight: 394.72. IUPAC Name: heptacosan-14-one. Exact Mass: 394.41700. EC Number: 208-815-5. Boiling Point: 453.7ºC at 760 mmHg. Melting Point: 76-78ºC. Flash Point: 56.1ºC. Density: 0.837 g/cm3. SMILES: CCCCCCCCCCCCCC(=O)CCCCCCCCCCCCC. InChIKey: VCZMOZVQLARCOE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S37/39:Wear suitable gloves and eye/face protection. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S61:Avoid release to the environment. Refer to special instructions safety data sheet. Hazard statements: Xi, N. | |
| 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1) Quick inquiry Where to buy Suppliers range | 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1). Group: Heterocyclic Organic Compound. Alternative Names: LUTEOLINIDIN CHLORIDE;LUTEOLINIDINE CHLORIDE;3',4',5,7-TETRAHYDROXYFLAVYLIUM CHLORIDE;LUTEOLINIDIN CHLORIDE hplc;LUTEOLINIDIN CHLORIDE WITH HPLC. Grades: 96%. CAS No. 1154-78-5. Molecular formula: C15H11O5.Cl. Mole weight: 306.70. IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chloride. Exact Mass: 306.03000. EC Number: 601-367-5. Density: g/cm3. SMILES: C1=CC (=C (C=C1C2=[O+]C3=CC (=CC (=C3C=C2)O)O)O)O. [Cl-]. InChIKey: MMAGHFOHXGFQRZ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S45:In case of accident or if you feel unwell, seek medical advice immediately. Hazard statements: C. | |
| 1-Bromo-2,3-dichlorobenzene Quick inquiry Where to buy Suppliers range | LIGHT YELLOW CRYSTALLINE FLAKES. Group: Bromine Series. Alternative Names: 1-BROMO-2,3-DICHLOROBENZENE, 280089_ALDRICH, Benzene, 1-bromo-2,3-dichloro-, EINECS 260-476-2, CID42066, FS000808, ST5405338, InChI=1/C6H3BrCl2/c7-4-2-1-3-5(8)6(4)9/h1-3, 56961-77-4. Grades: 98%. CAS No. 56961-77-4. Molecular formula: C6H3BrClF. Mole weight: 225.90. IUPAC Name: 1-bromo-2,3-dichlorobenzene. Exact Mass: 223.88000. Symbol: GHS07. EC Number: 260-476-2. Boiling Point: 243 °C765 mm Hg(lit.). Melting Point: 58-61 °C(lit.). Flash Point: 243°C. SMILES: C1=CC(=C(C(=C1)Br)Cl)Cl. InChIKey: HVKCZUVMQPUWSX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S37/39:Wear suitable gloves and eye/face protection. Hazard statements: H302-H319. | |
| 2,3,5,6-Tetrafluorobenzyl bromide Quick inquiry Where to buy Suppliers range | clear colorless to yellowish or. Group: Bromine Series. Alternative Names: EINECS 258-289-6, 2,3,5,6-Tetrafluorobenzyl bromide, CID104377, T187, 3-(Bromomethyl)-1,2,4,5-tetrafluorobenzene, 53001-73-3. Grades: 96%. CAS No. 53001-73-3. Molecular formula: C7H3BrF4. Mole weight: 242.99. IUPAC Name: 3-(bromomethyl)-1,2,4,5-tetrafluorobenzene. Exact Mass: 241.93500. Boiling Point: 79-80°C 80mm. Flash Point: 79-80°C/80mm. Density: 1.79. InChIKey: QHZBSXQCGIQSID-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S26:In case of contact with eyes, rinse immediately with plenty of w. Hazard statements: C. | |
| 2-Bromo-5-fluorocinnamic acid Quick inquiry Where to buy Suppliers range | 2-Bromo-5-fluorocinnamic acid. Group: Bromine Series. Alternative Names: 2-Bromo-5-fluorocinnamic acid, SBB065044, 3-(2-bromo-5-fluoro-phenyl)-acrylic acid, 202865-70-1, 2-Bromo-5-fluorocinnamicacid, (2E)-3-(2-bromo-5-fluorophenyl)prop-2-enoic acid, AC1NWMQ2, SureCN924598, RARECHEM AL BK 0749, AKOS015890415, AS03310, 3-(2-Bromo-5-fluorophenyl)acrylic acid, AK-33996, TL8001675, FT-0659656, ST50827027, 3-(2-bromo-5-fluorophenyl)prop-2-enoic acid, (E)-3-(2-bromo-5-fluorophenyl)prop-2-enoic acid, I01-6796. Grades: 96%. CAS No. 202865-70-1. Molecular formula: C9H6BrFO2. Mole weight: 245.05. IUPAC Name: (E)-3-(2-bromo-5-fluorophenyl)prop-2-enoic acid. Exact Mass: 243.95400. EC Number: 606-497-6. Boiling Point: 332ºC at 760 mmHg. Melting Point: 188-192ºC. Flash Point: 154.6ºC. Density: 1.685g/cm3. SMILES: C1=CC(=C(C=C1F)C=CC(=O)O)Br. InChIKey: AWWFJLNOEZAVHZ-DAFODLJHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. Hazard statements: Xi. | |
| 2-Ethylbutylamine Quick inquiry Where to buy Suppliers range | clear colorless to light yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: 2-Ethylbutylamine, Butylamine, 2-ethyl-, 1-Amino-2-ethylbutane, 1-Butanamine, 2-ethyl-, 2-ETHYL BUTYLAMINE, HSDB 2749, EINECS 210-530-6, CID12049, BRN 1731296, LS-47407, SB 01831, 3-04-00-00366 (Beilstein Handbook Reference), 617-79-8. Grades: 96%. CAS No. 617-79-8. Molecular formula: C6H15N. Mole weight: 101.19. IUPAC Name: 2-ethylbutan-1-amine. Exact Mass: 101.12000. EC Number: 210-530-6. Boiling Point: 125ºC. Melting Point: 20ºC. Flash Point: 14ºC. Density: 0.776. SMILES: CCC(CC)CN. InChIKey: MGWAGIQQTULHGU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S26:In case of contact with eyes, rinse immediately with plenty of w. Hazard statements: C-F, F, C. | |
| 2-Methylnaphth[2,3-d]oxazole Quick inquiry Where to buy Suppliers range | 2-Methylnaphth[2,3-d]oxazole. Group: Main Products. Alternative Names: 2-Methyl-1-naphthoxazole, 2-Methylnaphth[2,3-d]oxazole, 2-Methylnaphth(2,3-d)oxazole, 2-Methylnaphth[2,1-d]oxazole, 2-Methyl-naphtho[2,3-d]oxazole, CID140743, ZINC00370129, BAS 00107568, 20686-66-2. Grades: 97%+. CAS No. 20686-66-2. Molecular formula: C12H9NO. Mole weight: 183.21. IUPAC Name: 2-methylbenzo[f][1,3]benzoxazole. Exact Mass: 183.06800. Boiling Point: 309-311ºC. Melting Point: 87-89ºC. Flash Point: 131.1ºC. Density: 1.221g/cm3. SMILES: CC1=NC2=CC3=CC=CC=C3C=C2O1. InChIKey: WMIHEWJRNFUVNR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S43:In case of fire, use. (indicate in the space the precise type of fire-f. Hazard statements: F, C, Xi. | |
| 3,4-Dimethylphenylboronic acid Quick inquiry Where to buy Suppliers range | Off-white Cryst. Group: Boronic Acids. Alternative Names: RARECHEM AH PB 0185;AKOS BRN-0224;3,4-DIMETHYLPHENYLBORONIC ACID;3,4-DIMETHYLBENZENEBORONIC ACID;3,4-diemthylphenylboronic acid;3,4-Dimethylbenzeneboronic acid, 98+%;3,4-Dimethylphenylboronic acid,97%;3,4-Dimethylphenylboronic acid ,98%. Grades: 90%. CAS No. 55499-43-9. Molecular formula: C8H11BO2. Mole weight: 149.98. IUPAC Name: (3,4-dimethylphenyl)boronic acid. Exact Mass: 150.08500. EC Number: 611-277-8. Melting Point: 220°C. SMILES: B(C1=CC(=C(C=C1)C)C)(O)O. InChIKey: KDVZJKOYSOFXRV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S37/39:Wear suitable gloves and eye/face protection. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37:Wear suitable protective clothing and gloves. Hazard statements: Xn, Xi. | |
| 3-Amino-L-tyrosine Quick inquiry Where to buy Suppliers range | White Powder. Group: Heterocyclic Organic Compound. Alternative Names: L-3-Aminotyrosine;3-aminotyrosine;3-NH2-Tyrosine;H-3-NH2-Tyr-OH;(αS)-α,3-Diamino-4-hydroxybenzenepropionic acid;3-Amino-4-hydroxy-L-phenylalanine;3-Amino-4-hydroxyphenylalanine;3-Amino-L-tyrosine. Grades: 96%. CAS No. 300-34-5. Molecular formula: C9H12N2O3. Mole weight: 196.20. IUPAC Name: (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid. Exact Mass: 196.08500. EC Number: 245-552-5. Boiling Point: 427.9ºC at 760 mmHg. Melting Point: 279.2-279.8ºC. Flash Point: 212.6ºC. Density: 1.42 g/cm 3. SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)N)O. InChIKey: POGSZHUEECCEAP-ZETCQYMHSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. Safty Description: S22:Do not breathe dust. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. | |
| 3-Chloropropylmethyldichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: dichloro-(3-chloropropyl)-methylsilane. Grades: 95%+. CAS No. 7787-93-1. Molecular formula: C4H9Cl3Si. Mole weight: 191.56. IUPAC Name: dichloro-(3-chloropropyl)-methylsilane. Exact Mass: 189.95400. EC Number: 232-136-3. Boiling Point: 80 °C18 mm Hg(lit.). Flash Point: 139 °F. Density: 1.227 g/mL at 25 °C(lit.). SMILES: C[Si](CCCCl)(Cl)Cl. InChIKey: UCJHMXXKIKBHQP-UHFFFAOYSA-N. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S27:Take off immediately all contaminated clothing. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S45:In case of accident or. Hazard statements: C. | |
| 3-Cyanopropyltrichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: (3-cyanopropyl)trichloro-silan;4-(trichlorosilyl)-butanenitril;4-(Trichlorosilyl)butanenitrile;4-(trichlorosilyl)-butyronitril;Butyronitrile, 4-(trichlorosilyl)-;CC3555;Silane, (3-cyanopropyl)trichloro-;Silane, trichloro(3-cyanopropyl)-. Grades: 95%+. CAS No. 1071-27-8. Molecular formula: C4H6Cl3NSi. Mole weight: 202.54. IUPAC Name: 3-Cyanopropyltrichlorosilane. Exact Mass: 200.93400. Boiling Point: 237.5ºC at 760mmHg. Flash Point: 92.1ºC. Density: 1.283g/cm3. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S45:In case of accident or if you feel unwell, seek medical advice immediately. Hazard statements: C: Corrosive. | |
| 3-Hydroxy-2-naphthoyl-ortho-phenetidide Quick inquiry Where to buy Suppliers range | pale yellow powder. Group: Azoic Dyes. Alternative Names: 3-Hydroxy-2-naphtho-o-phenetide; AcnaNaphtholOF-; C.1.AzoicCouplingComponent14(37588); DaitoGrounderPH; n-(2-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamid; NaphtazolOP; 2'-ethoxy-3-hydroxy-2-naphthanilide; N-(2-ethoxyphenyl)-3-hydroxy-2-naphthamide. Grades: 96%. CAS No. 92-74-0. Molecular formula: C19H17NO3. Mole weight: 307.35. IUPAC Name: N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide. Exact Mass: 307.12100. Boiling Point: 436.2ºC at 760 mmHg. Melting Point: 158ºC. Flash Point: 217.6ºC. Density: 1.273g/cm3. InChIKey: NXIGDUAONGBUKR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. S24/25:Avoid contact with skin and eyes. S37/39:Wear suitable gloves and eye/face protection. Hazard statements: Xi. | |
| 3-Octylthiophene Quick inquiry Where to buy Suppliers range | CLEAR COLOURLESS TO YELLOW LIQUID. Group: Other. Alternative Names: 3-OCTYLTHIOPHENE. Grades: >98.0%(GC). CAS No. 65016-62-8. Molecular formula: C12H20S. Mole weight: 196.35. IUPAC Name: 3-octylthiophene. Exact Mass: 180.09000. Boiling Point: 106-107 °C3 mm Hg(lit.). Flash Point: >230 °F. Density: 0.92 g/mL at 25 °C(lit.). SMILES: CCCCCCCCC1=CSC=C1. InChIKey: WQYWXQCOYRZFAV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. S37/39:Wear suitable gloves and eye/face protection. Hazard statements: Xn, Xi. | |
| 3-Thiazolidinepropanoicacid,4-oxo-2-thioxo- Quick inquiry Where to buy Suppliers range | 3-Thiazolidinepropanoicacid,4-oxo-2-thioxo-. Group: Heterocyclic Organic Compound. Alternative Names: N-Carboxyethylrhodanine, Rodanin-3-propionic acid, Rhodanine-3-propionic acid, Oprea1_561305, Oprea1_635953, EINECS 230-307-7, ALBB-005191, NSC97091, BRN 1075880, SBB009645, 4-Oxo-2-thioxo-3-thiazolidinepropionic acid, 4-Oxo-2-thioxothiazolidine-3-propionic acid, BAS 00567410, 3-Thiazolidinepropanoic acid, 4-oxo-2-thioxo-, 3-Thiazolidinepropionic acid, 4-oxo-2-thioxo-, LS-151534, 3-(4-Oxo-2-thioxo-thiazolidin-3-yl)-propionic acid, 3-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid, 7025-19-6. Grades: 96%. CAS No. 7025-19-6. Molecular formula: C6H7NO3S2. Mole weight: 205.25. IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid. Exact Mass: 204.98700. EC Number: 230-307-7. Melting Point: 158-160°C. SMILES: C1C(=O)N(C(=S)S1)CCC(=O)O. InChIKey: SWAHCTPCIUXXTQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. Hazard statements: Xi. | |
| 754-Chloramphenicol-Seafood Quick inquiry Where to buy Suppliers range | 754-Chloramphenicol-Seafood. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Alternative Names: Opclor, D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol, Enteromycetin, Pantovernil, Mycinol, Tevcocin, Levoplast, Ophthochlor, Viceton, D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol, Farmicetina, Amphicol, Catilan, Micloretin, Chemicetin, Synthomycetin, (-)-Chloramphenicol, Amseclor, Chlorocidin C, Levocin, Treomicetina, Fenicol, Cylphenicol, Ronphenil, Quemicetina, Chloromycetin, Mychel, Soluthor, Levovetin, Loromisin, CAM, Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, Amphenicol, Sintomicetina, Levomycetin (7CI), Levomitsetin, Austracol,Chloramphenicol, Embacetin, D-threo-(1R,2R)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, Chlorasol, Normimycin V, D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, Sno Phenicol, Chlorocide, Detreomycin, D-threo-Chloramphenicol, Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-, Chlorocidin C tetran, Anacetin, Cloramficin, Sintomicetin, D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol, CAP, Leukomyan, D-(-)-threo-Chloramphenicol, Ak-Chlor, Chlorocin, Leukomycin, Stanomycetin, Chemicetina, Sintomicetine R, Intramycetin, Myclocin, Mycochlorin, Chlorcetin, Levomicetina, Kamaver, Juvamycetin, Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI), Chlomycol, CAF, Chloricol, Cloromisan, Cloramicol, Chloramex, Klorita, Ismicetina, Levosin, Cloramfen, Globenicol, Mastiphen, CPh, D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol, Aquamycetin, Ciplamycetin, Halcetin, D-(-)-Chloramphenicol, NSC 3069, Kemicetine, Alficetyn, Chloronitrin, Mychel-Vet, Unimycetin, Enicol, Tifomycine, Paraxin, Chlorocid, Septicol, Microcetina, Gloveticol, Klorocid S, Chloramsaar, Clorocyn, Novomycetin, Veticol, Ocuphenicol, Micoclorina, Chlorocaps, I 337A, Chloroptic, D-Chloramphenicol, CAF (pharmaceutical). Catalog: APS005066. Format: 50g prawn material. |  |
| Allyltriphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Organic Phosphine Compounds. Alternative Names: ALLYL-TRIPHENYL-PHOSPHONIUM,BROMIDE; 2-Propenyltriphenylphosphonium bromide; AllyltriphenylphosphoniuM BroMide; triphenyl(prop-2-enyl)phosphanium,bromide. Grades: 98%. CAS No. 1560-54-9. Molecular formula: C21H20BrP. Mole weight: 383.26. IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide. Exact Mass: 382.04900. EC Number: 216-332-6. Melting Point: 222-225 °C(lit.). SMILES: C=CC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S37/39:Wear suitable gloves and eye/face protection. Hazard statements: Xi. | |
| Butyl glycidyl ether Quick inquiry Where to buy Suppliers range | Liquid. Group: Polymer/Macromolecule. Alternative Names: 1-TERT-BUTOXY-2,3-EPOXYPROPANE;(TERT-BUTOXYMETHYL)OXIRANE;TERT-BUTYL GLYCIDYL ETHER;TBGE;T-BUTYL GLYCIDYL ETHER;((1,1-dimethylethoxy)methyl)-oxiran;((1,1-Dimethylethoxy)methyl)oxirane;[(1,1-dimethylethoxy)methyl]-oxiran. Grades: >96.0%(GC). CAS No. 7665-72-7. Molecular formula: C7H14O2. Mole weight: 130.19. IUPAC Name: 2-[(2-methylpropan-2-yl)oxymethyl]oxirane. Exact Mass: 130.09900. EC Number: 231-640-0. Boiling Point: 152ºC at 760mmHg. Melting Point: -70ºC. Flash Point: 43.3ºC. Density: 0.913 (20°C). SMILES: CC(C)(C)OCC1CO1. InChIKey: SFJRUJUEMVAZLM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16:Keep away from sources of ignition - No smoking. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37:Wear suitable protective clothing and gloves. Hazard statements: Xn. | |
| Chloramphenicol 100 μg/mL in Ethyl acetate Quick inquiry Where to buy Suppliers range | Chloramphenicol 100 μg/mL in Ethyl acetate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: D-(-)-threo-Chloramphenicol, Chlorocid, Klorocid S, Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI), Ak-Chlor, Juvamycetin, CAF (pharmaceutical), Kemicetine, Sintomicetina, Sintomicetine R, Alficetyn, Amseclor, Levocin, Ocuphenicol, NSC 3069, Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, Soluthor, D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol, Mycochlorin, Detreomycin, Chlorocidin C, Stanomycetin, Mychel, Leukomycin, Chlorocidin C tetran, Treomicetina, Novomycetin, Globenicol, I 337A, Intramycetin, Chloroptic, Loromisin, Ophthochlor, Chloramsaar, Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-, Chlorasol, Cloramficin, Normimycin V, Cloramfen, Anacetin, D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol, D-(-)-Chloramphenicol, Chemicetina, Ismicetina, Ronphenil, Mycinol, CAM, Chloricol, Tifomycine, Levomycetin (7CI), D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol, CAP, Unimycetin, CAF, Austracol, Veticol,Chloramphenicol, Levoplast, Mychel-Vet, Aquamycetin, Pantovernil, Kamaver, Microcetina, CPh, Levomitsetin, Gloveticol, (-)-Chloramphenicol, Chlomycol, Chlorcetin, Embacetin, Levomicetina, Levosin, Klorita, Mastiphen, Sno Phenicol, Chemicetin, Fenicol, Halcetin, Quemicetina, Enicol, D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol, D-threo-Chloramphenicol, Leukomyan, Clorocyn, D-threo-(1R,2R)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, Micloretin, Chlorocide, Sintomicetin, . CAS No. 56-75-7. IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. Catalog: APS56757A. SMILES: OC[C@@H] (NC (=O)C (Cl)Cl)[C@H] (O)c1ccc (cc1)[N+] (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
| Chloramphenicol for peak identification Quick inquiry Where to buy Suppliers range | Chloramphenicol for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Anacetin, Cloromisan, Mycinol, Alficetyn, Amphenicol, Chloricol, Clorocyn, Ismicetina, Klorocid S, Levomicetina, Normimycin V, Sintomicetina, Treomicetina, Fenicol, Amseclor, D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, Chlorocin, Chlorocidin C tetran, Sno Phenicol, Soluthor, CAF, Detreomycin, Cloramfen, Chlorocid, Levoplast, CAF (pharmaceutical), Gloveticol,Chloramphenicol, CAM, Viceton, Amphicol, Austracol, D-Chloramphenicol, Halcetin, Chlorocide, Farmicetina, Chloronitrin, Tifomycine, Micloretin, Septicol, Embacetin, Novomycetin, Enteromycetin, D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol, Ak-Chlor, Quemicetina, Levosin, Micoclorina, Ocuphenicol, D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol, Levocin, (-)-Chloramphenicol, Chloramsaar, Mycochlorin, Mychel-Vet, Enicol, Kamaver, Chemicetina, Chlorcetin, Chlorocaps, Levomycetin (7CI), Mychel, Chlomycol, Opclor, Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-, Veticol, Chloroptic, Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, Klorita, Tevcocin, Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI), Pantovernil, NSC 3069, Chloromycetin, D-threo-Chloramphenicol, Ophthochlor, Paraxin, Synthomycetin, Loromisin, Chlorocidin C, Microcetina, Catilan, Stanomycetin, Aquamycetin, Kemicetine, Cloramicol, Ciplamycetin, Chlorasol, Unimycetin, Juvamycetin, D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol, Leukomyan, Levovetin, Ronphenil, D-threo-(1R,2R)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, CPh, Sintomic . CAS No. 56-75-7. IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. Catalog: APS56757B. SMILES: OC[C@@H] (NC (=O)C (Cl)Cl)[C@H] (O)c1ccc (cc1)[N+] (=O)[O-]. Format: Mixture. Shipping: Room Temperature. | |
| Ecamsule.2Na Quick inquiry Where to buy Suppliers range | Ecamsule protect the skin from sunburn and erythema. It causes serious eye damage, so please wear protective gloves/protective clothing/eye protection/face protection. Uses: Sunscreening agents. Synonyms: Sodium ((1, 4-phenylenebis(methanylylidene))bis(7, 7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl-3-ylidene))dimethanesulfonate. Grades: ≥ 95.0%. CAS No. 90458-75-6. Molecular formula: C28H32Na2O8S2. Mole weight: 606.66. |  |
| GoatThroat Pump Nitrile Seal GT100 Quick inquiry Where to buy Suppliers range | The GoatThroat GT100 is a pump for transferring liquids that has a nitrile seal. Depending on the viscosity of the liquid, this pump can dispense 4 gallons every minute. Just like gloves or goggles, an effective pump can be one of the best pieces of PPE in the workplace. GoatThroat pumps are known for their durability over time and consistent safe usage. Uses: Transfer of liquids. Grades: Food Grade. Pack Sizes: 1. Categories: Goat Throat pumps. |  USA |
| Guanidinium Iodide, anhydrous Quick inquiry Where to buy Suppliers range | ≥99%, anhydrous. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors with extremely low water contents are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells.Extremely hygroscopic.Handle in glove box. Handle and store under nitrogen atmosphereguanidinium Iodide (gI), a guanidinium compound, exhibits good piezoelectric and pyroelectric properties. It can be used in the fabrication of dye-sensitized solar cells (DSSCs). Group: Iodide. CAS No. 19227-70-4. Molecular Weight: 186.98 g/mol. | |
| Hne Quick inquiry Where to buy Suppliers range | Colorless oil. Group: Main Products. Alternative Names: (E)-4-HYDROXYNONENAL;HNE;4-HYDROXY-2-NONENAL;4-HNE;(+/-)-4-HYDROXY-2E-NONENAL;(+/-)-4-HYDROXYNON-2-ENAL;4-HYDROXYNONENAL;4-hydroxy-2-nonena. Grades: 98%+. CAS No. 75899-68-2. Molecular formula: C9H16O2. Mole weight: 156.22. IUPAC Name: (E)-4-hydroxynon-2-enal. Exact Mass: 156.11500. Boiling Point: 275.6ºC at 760 mmHg. Flash Point: 115.2ºC. Density: 0.941 g/cm3. SMILES: CCCCCC(C=CC=O)O. InChIKey: JVJFIQYAHPMBBX-FNORWQNLSA-N. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S37/39:Wear suitable gloves and eye/face protection. Hazard statements: Xi. | |
| Hydroethidine Quick inquiry Where to buy Suppliers range | Pink solid. Group: Heterocyclic Organic Compound. Alternative Names: DHE; DIHYDROETHIDIUM; HYDROETHIDINE; HYDROETHIDINE(TM); 2, 7-DIAMINO-10-ETHYL-9-PHENYL-9, 10-DIHYDROPHENANTHRIDINE; 3, 8-DIAMINO-5, 6-DIHYDRO-5-ETHYL-6-PHENYLPHENANTHRIDINE; 5, 6-dihydro-3, 8-diamino-5-ethyl-6-phenyl-phenanthridin; 5, 6-dihydro-3, 8-diamino-5-ethyl-6-p. Grades: ≥95%. CAS No. 38483-26-0. Molecular formula: C21H21N3. Mole weight: 315.41. IUPAC Name: (6S)-5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine. Exact Mass: 315.17400. Boiling Point: 580.4ºC at 760 mmHg. Flash Point: 299.5ºC. Density: 1.197g/cm3. InChIKey: XYJODUBPWNZLML-NRFANRHFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S37/39:Wear suitable gloves and eye/face protection. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Hazard statements: Xn. | |
| Lead phosphite,dibasic Quick inquiry Where to buy Suppliers range | Solid. Group: Main Products. Alternative Names: Leadoxidephosphonate; leadoxidephosphonate(pb3o2(hpo3)); LEAD PHOSPHITE, DIBASIC;trilead dioxide phosphonate ;plumbous phosphite;Dibasic Lead Phosphite;Dibasic lead(ii) phosphite;Einecs 235-252-2. Grades: 96%. CAS No. 12141-20-7. Molecular formula: HO5PPb3. Mole weight: 733.58. IUPAC Name: hydrogenphosphite;lead(2+);oxolead. Exact Mass: 735.88600. EC Number: 235-252-2. SMILES: OP([O-])[O-].O=[Pb].O=[Pb].[Pb+2]. InChIKey: LAZQCXJJXWHRDJ-UHFFFAOYSA-N. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S20:When using, do not eat or drink. Hazard statements: Xi, Xn, F. | |
| N-Carbethoxy-4-piperidinol Quick inquiry Where to buy Suppliers range | pale yellow coloured liquid. Group: Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER;4-HYDROXY-PIPERIDINE-1-CARBOXYLIC ACID ETHYL ESTER;1-PIPERIDINECARBOXYLIC ACID, 4-HYDROXY-, ETHYL ESTER;1-ETHOXYCARBONYL-4-PIPERIDINOL;1-CARBETHOXY-4-HYDROXYPIPERIDINE;1-CARBETHOXY-4-PIPERIDINOL;ETHYL 4-H. Grades: 98.0%(GC). CAS No. 65214-82-6. Molecular formula: C8H15NO3. Mole weight: 173.21. IUPAC Name: ethyl 4-hydroxypiperidine-1-carboxylate. Exact Mass: 173.10500. EC Number: 265-636-5. Boiling Point: 275.1ºC at 760 mmHg. Flash Point: 120.2ºC. Density: 1.165 g/cm3. SMILES: CCOC(=O)N1CCC(CC1)O. InChIKey: QABJNOSERNVHDY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S61:Avoid release to the environment. Refer to special instructions safety data sheet. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S27:Take off immediately all contaminated clothing. S26:In case of contact with eyes, ri. Hazard statements: N, Xi. | |
| Nonyl acetate Quick inquiry Where to buy Suppliers range | Liquid. Group: Insect Pheromone; Fatty Acetates. Alternative Names: Nonanol acetate. Grades: 99%+. CAS No. 143-13-5. Molecular formula: C11H22O2. Mole weight: 186.29. IUPAC Name: nonyl acetate. Exact Mass: 186.16200. EC Number: 205-585-8. Boiling Point: 212 °C. Flash Point: 210 °F. Density: 0.864 g/mL at 25ºC(lit.). SMILES: CCCCCCCCCOC(=O)C. InChIKey: GJQIMXVRFNLMTB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. | |
| Pigment Red 63:1 Quick inquiry Where to buy Suppliers range | red powder. Group: Main Products. Alternative Names: AKA220; lithol bordeaux 2r; CREDNO.34; RED 34; Pigment Lithol Purplish Red 2R; 3165 Lithol Bordeaux 2R; Bordeaux BN. Grades: 95%. CAS No. 6417-83-0. Molecular formula: C21H12CaN2O6S. Mole weight: 460.47. IUPAC Name: Pigment Red 63:1. Exact Mass: 460.00400. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. Hazard statements: Xi. | |
| Porcine muscle-Chloramphenicol (blank) Quick inquiry Where to buy Suppliers range | Porcine muscle-Chloramphenicol (blank). Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Leukomyan, Tifomycine, CAF, Enteromycetin, Levomitsetin, CAP, Mycochlorin, Cylphenicol, Ronphenil, Veticol, Alficetyn, Amphicol, Aquamycetin, D-(-)-Chloramphenicol, Paraxin, D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol, Farmicetina, Mastiphen, D-threo-Chloramphenicol, Amphenicol, Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI), Mycinol, NSC 3069, Chlorocidin C, Catilan, Ciplamycetin, Cloromisan, Chlorocaps, Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, Levosin, CPh, Kemicetine, Gloveticol, Ocuphenicol, Anacetin, Novomycetin, Levomycetin (7CI), Tevcocin, Amseclor, Detreomycin, Loromisin, Chlorocid, Ophthochlor, Chloricol, Halcetin, Sno Phenicol, Chloronitrin, Cloramicol, Unimycetin, D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, Intramycetin, Chloramex, Juvamycetin, Globenicol, CAF (pharmaceutical), Microcetina, Viceton, Pantovernil, Chlorocin, Chloromycetin, Embacetin, Chlorocide, Austracol, Ak-Chlor, Micoclorina, Septicol, (-)-Chloramphenicol, Enicol, D-(-)-threo-Chloramphenicol, Cloramficin, Levocin, Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-, Kamaver, Chloramsaar, D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol, Chloroptic, Levovetin, Levomicetina, Klorocid S, Treomicetina, Cloramfen, Fenicol, Opclor, Klorita, Sintomicetina, Chlorocidin C tetran, Micloretin, Synthomycetin, Normimycin V, D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol, Soluthor, CAM, I 337A, Mychel, Quemicetina, Sintomicetin, Stanomycetin,Chloramphenico . CAS No. 56-75-7. IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. Catalog: APS56757C. SMILES: OC[C@@H] (NC (=O)C (Cl)Cl)[C@H] (O)c1ccc (cc1)[N+] (=O)[O-]. Format: Matrix Material. Shipping: Room Temperature. | |
| Pork muscle-Chloramphenicol Quick inquiry Where to buy Suppliers range | Pork muscle-Chloramphenicol. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants; Pharma & Vet Compounds & Metabolites. Alternative Names: Chemicetin, Novomycetin, Chlomycol, D-(-)-Chloramphenicol, Chlorocin, Sintomicetine R, D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol, D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol, Synthomycetin, Chlorocidin C tetran, CPh, Juvamycetin, Levoplast, Levosin, Loromisin, Treomicetina, Cloramfen, D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, Cloromisan, Gloveticol, Enicol, Chlorocaps, Sintomicetina, Levomicetina, Sintomicetin, Halcetin, Chlorocid, Ciplamycetin, Soluthor, D-(-)-threo-Chloramphenicol, Normimycin V, Levocin, Chloronitrin, CAP, CAF (pharmaceutical), Catilan, Tifomycine, Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-, Globenicol, Mychel-Vet, Ocuphenicol, D-Chloramphenicol, Levomycetin (7CI), Ophthochlor, Tevcocin, Austracol, CAF, Chloromycetin, Septicol, Opclor, Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, Unimycetin, Klorita, NSC 3069, Chemicetina, Ronphenil, Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI), Chloricol, Cloramficin, Chloramsaar, I 337A, Stanomycetin, Micloretin, Chlorasol, Fenicol, Paraxin, Leukomycin, D-threo-Chloramphenicol, Aquamycetin, Alficetyn, Mychel, Cylphenicol, Pantovernil, Microcetina, Ismicetina, Micoclorina, Chlorocide, Intramycetin, Enteromycetin, Farmicetina, Embacetin, Levomitsetin, Levovetin, D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol, Ak-Chlor, Quemicetina, Chloramex, Sno Phenicol, Amphenicol, Klorocid S, Leukomyan, Amseclor, Veticol, Mycochlorin, Chlorcetin, Cloramicol, Chlorocidin C,Chlo . CAS No. 56-75-7. IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. Catalog: APS56757D. SMILES: OC[C@@H] (NC (=O)C (Cl)Cl)[C@H] (O)c1ccc (cc1)[N+] (=O)[O-]. Format: Matrix Material. Shipping: Ice pack (-20°C). | |
| Potassium pyruvate Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Main Products. Alternative Names: 2-oxo-propanoicacipotassiumsalt;PYRUVIC ACID POTASSIUM SALT;POTASSIUM PYRUVATE; POTASSIUMPYRUVATE (PYRUVICACIDPOTASSIUM); 2-Oxopropionic acid potassium salt;Einecs 223-978-2;Propanoic acid, 2-oxo-, potassium salt;Propanoic acid, 2-oxo-, potassium salt (1:1). Grades: 97%. CAS No. 4151-33-1. Molecular formula: C3H3KO3. Mole weight: 126.15. IUPAC Name: potassium;2-oxopropanoate. Exact Mass: 125.97200. EC Number: 223-978-2. Boiling Point: 165ºC at 760 mmHg. Flash Point: 54.3ºC. SMILES: CC(=O)C(=O)[O-].[K+]. InChIKey: JKVUQLWTIZFTMF-UHFFFAOYSA-M. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S27:Take off immediately all contaminated clothing. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S45:In case of accident or. Hazard statements: T, C. | |
| Tetracene Quick inquiry Where to buy Suppliers range | orange powder. Group: Organic Thin-Film Transistor (OTFT). Alternative Names: TETRACENE; NAPHTHACENE; NAPHTHYCENE; 2, 3-Benzanthrene; Chrysogen; Methacene; Rubene; Tetracen. Grades: 98%. CAS No. 92-24-0. Molecular formula: C18H12. Mole weight: 228.29. IUPAC Name: tetracene. Exact Mass: 228.09400. EC Number: 202-138-9. Boiling Point: 436.7ºC at 760 mmHg. Melting Point: >300ºC(lit.). Flash Point: 209.1ºC. Density: 1.19g/cm3. SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1. InChIKey: IFLREYGFSNHWGE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). S36/37:Wear suitable protective clothing and gloves. Hazard statements: N: Dangerous for the environment. | |