Alfa Chemistry Materials 4 - Products
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Product | Description | |
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6-Amino-pyridazine-3-carbonitrile Quick inquiry Where to buy | 6-Amino-pyridazine-3-carbonitrile Alternative Names: 3-AMINO-6-CYANOPYRIDAZINE; 6-AMINO-3-CYANOPYRIDAZINE; 6-azanylpyridazine-3-carbonitrile; QC-6736; 6-amino-3-pyridazinecarbonitrile. CAS No. 340759-46-8. IUPAC Name: 6-aminopyridazine-3-carbonitrile. Molecular Weight: 120.12. Molecular Formula: C5H4N4. SMILES: C1=CC(=NN=C1C#N)N. | |
6-Bromo-2,3-difluoroanisole Quick inquiry Where to buy | Colorless clear liquid. Alternative Names: 6-Bromo-2,3-difluoroanisole, 888318-22-7, ACMC-209qxp, SureCN4538761, CTK8B2589, MolPort-019-877-843, ANW-39179, AKOS015908301, A-2905, I14-24831. CAS No. 888318-22-7. IUPAC Name: 1-bromo-3,4-difluoro-2-methoxybenzene. Molecular Weight: 223.0. Molecular Formula: C7H5BrF2O. SMILES: COC1=C(C=CC(=C1F)F)Br. | |
6-Chloro-1-hexyl-3,3,4,4,5,5-d6 Alcohol Quick inquiry Where to buy | Liquid. CAS No. 1219794-83-8. Molecular Weight: 142.66. Molecular Formula: C6H7D6ClO. | |
6-Chloro-5-Hydroxypyridine-2-carboxylic acid Quick inquiry Where to buy | Solid. CAS No. 341008-96-6. Molecular Weight: 173.55. Molecular Formula: C6H4ClNO3. | |
6-Dehydrotestosterone Acetate Quick inquiry Where to buy | 6-Dehydrotestosterone Acetate Alternative Names: (17β)-17-(Acetyloxy)androsta-4,6-dien-3-one. CAS No. 2352-19-4. Molecular Weight: 328.45. Molecular Formula: C21H28O3. | |
6-Hydroxynaphthalene-2-sulfonic acid Quick inquiry Where to buy | 6-Hydroxynaphthalene-2-sulfonic acid Alternative Names: 2-Naphthol-6-sulfonic acid. CAS No. 93-01-6. Molecular Weight: 224.24. Molecular Formula: C10H8O4S. | |
6-Methoxy-1-Tetralone Quick inquiry Where to buy | 6-Methoxy-1-Tetralone. Group: Polymers. IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one. Molecular Weight: 176.21g/mol. Molecular Formula: C11H12O2. SMILES: COC1=CC2=C(C=C1)C(=O)CCC2. InChI: InChI=1S/C11H12O2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7H,2-4H2,1H3. InChIKey: MNALUTYMBUBKNX-UHFFFAOYSA-N. Melting Point: 78.0 ?. | |
6-Methoxy naphthalene acetic acid Quick inquiry Where to buy | off-white solid. CAS No. 23981-47-7. Molecular Weight: 216.23. Molecular Formula: C13H12O3. | |
(+/-)-6-Methyl-5,6,7,8-Tetrahydropterine Dihydrochloride Quick inquiry Where to buy | Off-white powder. Alternative Names: 2-amino-6-methyl-5,6,7,8-tetrahydro-3H-pteridin-4-one;dihydrochloride. CAS No. 69113-63-9. Molecular Weight: 254.12. Molecular Formula: C7H13Cl2N5O. | |
6-O-α-D-Mannopyranosyl-D-Mannose Quick inquiry Where to buy | White to off-white powder. Alternative Names: 6-O-A-D-mannopyranosyl-D-mannopyranose. CAS No. 6614-35-3. Molecular Weight: 342.30. Molecular Formula: C12H22O11. | |
(6R)-1-Ethyl-6-methylpiperazine-2,3-dione Quick inquiry Where to buy | (6R)-1-Ethyl-6-methylpiperazine-2,3-dione Alternative Names: 2,3-Piperazinedione,1-ethyl-6-methyl-, (R)- (9CI). CAS No. 71754-90-0. Molecular Weight: 156.18. Molecular Formula: C7H12N2O2. | |
6-Sulfatoxy melatonin sodium salt Quick inquiry Where to buy | White to Light Brown Solid. CAS No. 76290-78-3. Molecular Weight: 350.32. Molecular Formula: C13H14N2NaO6S. | |
70% Titanium Dioxide NA Quick inquiry Where to buy | 70% Titanium Dioxide NA. Group: Polymers. | |
7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester,hcl Quick inquiry Where to buy | White powder. Alternative Names: 7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride; p-methoxybenzyl 7-amino-3-chloromethyl-3-cephem-4-carboxylate hydrochloride. CAS No. 113479-65-5. IUPAC Name: (4-methoxyphenyl)methyl(6R,7R)-7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride. Molecular Weight: 405.30. Molecular Formula: C16H18Cl2N2O4S. SMILES: COC1=CC=C (C=C1)COC (=O)C2=C (CSC3N2C (=O)C3N)CCl. Cl. | |
7-Aminoheptanoic acid Quick inquiry Where to buy | White to off-white crystalline powder. Alternative Names: 7-Aminoheptanoic acid. CAS No. 929-17-9. IUPAC Name: 7-Aminoheptanoic Acid. Molecular Weight: 145.20. Molecular Formula: C7H15NO2. | |
7-Aminonaphthalene-1,3-disulfonic acid Quick inquiry Where to buy | 7-Aminonaphthalene-1,3-disulfonic acid Alternative Names: 7-amino-3-naphthalenedisulfonicacid;AMINO K ACID;K-ACID;7-aminonaphthalene-1,3-disulphonic acid;2-NAPHTHYLAMINE-6,8-DISULFONIC ACID (AMINO G SALT);7-aminonaphthalene-1,3-disulfonic acid;1,3-Disulfo-7-naphthylamine;7-Amino-1,3-naphthalenedisulfonic acid. CAS No. Molecular Weight: 303.31. Molecular Formula: C10H9NO6S2. | |
7-Deazaguanosine Quick inquiry Where to buy | Off-white powder. Alternative Names: 2-Amino-7-b-D-ribofuranosyl[3,2-d]pyrimidin-4-one; 7-Deaza-9-(b-D-ribofuranosyl)guanine; 7-Deaza-D-guanosine. CAS No. 62160-23-0. Molecular Weight: 282.26. Molecular Formula: C11H14N4O5. | |
7-METHYL-7-AZA-BICYCLO[4.1.0]HEPTANE Quick inquiry Where to buy | Liquid. CAS No. 51066-08-1. Molecular Weight: 111.2. Molecular Formula: C7H13N. | |
7-Methyladenine Quick inquiry Where to buy | Solid. Alternative Names: 6-Amino-7-methylpurine. CAS No. 935-69-3. Molecular Weight: 149.15. Molecular Formula: C6H7N5. | |
8-Chloro-1-octyne Quick inquiry Where to buy | 8-Chloro-1-octyne Alternative Names: 1-Octyne,8-chloro; 1-Chloro-7-octyne; 8-chloro-oct-1-yne; 8-Chlor-oct-1-in; chloro-1 octyne-7; 8-Chloro-1-octyne. CAS No. 24088-97-9. IUPAC Name: 8-chlorooct-1-yne. Molecular Weight: 144.64. Molecular Formula: C8H13Cl. SMILES: C#CCCCCCCCl. | |
8-[Fluo]-cAMP Quick inquiry Where to buy | White powder. Alternative Names: 8- (2- [Fluoresceinyl]aminoethylthio) adenosine- 3', 5'- cyclic monophosphate sodium salt. CAS No. 293296-57-8. Molecular Weight: 815.7. Molecular Formula: C33H2NO11PS2·Na. | |
8-iso Prostaglandin E1 Quick inquiry Where to buy | Light yellow crystalline solid. Alternative Names: 9-oxo-11α,15S-dihydroxy-(8β)-prost-13E-en-1-oic acid. CAS No. 21003-46-3. Molecular Weight: 354.5. Molecular Formula: C20H34O5. | |
9,12-Octadecadienoicacid, (9E,12Z)- Quick inquiry Where to buy | Colorless liquid. Alternative Names: 9Z,12E-Octadecadienoic acid. CAS No. 2420-42-0. Molecular Weight: 280.44. Molecular Formula: C18H32O2. | |
9,12-Octadecadienoicacid, (9Z,12E)- Quick inquiry Where to buy | Colorless liquid. CAS No. 2420-55-5. Molecular Weight: 280.44. Molecular Formula: C18H32O2. | |
9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene Quick inquiry Where to buy | 9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene. Group: Polymers; Semiconductor Blocks. CAS No. 357219-41-1. IUPAC Name: 2-[9,9-bis(2-ethylhexyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 642.6g/mol. Molecular Formula: C41H64B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CC (CC)CCCC)CC (CC)CCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI: InChI=1S/C41H64B2O4/c1-13-17-19-29(15-3)27-41(28-30(16-4)20-18-14-2)35-25-31(42-44-37(5,6)38(7,8)45-42)21-23-33(35)34-24-22-32(26-36(34)41)43-46-39(9,10)40(11,12)47-43/h21-26,29-30H,13-20,27-28H2,1-12H3. InChIKey: SMQUVDNJQVDOLI-UHFFFAOYSA-N. | |
9,9-Bis(4-hydroxy-3-methylphenyl)fluorene Quick inquiry Where to buy | 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene. Group: Monomers; Polymers. CAS No. 88938-12-9. IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol. Molecular Weight: 378.5g/mol. Molecular Formula: C27H22O2. SMILES: CC1=C (C=CC (=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC (=C (C=C5)O)C)O. InChI: InChI=1S/C27H22O2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16,28-29H,1-2H3. InChIKey: NUDSREQIJYWLRA-UHFFFAOYSA-N. | |
9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde Quick inquiry Where to buy | 9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde. Group: Polymers; Semiconductor Blocks. CAS No. 380600-91-9. IUPAC Name: 9,9-dioctylfluorene-2,7-dicarbaldehyde. Molecular Weight: 446.7g/mol. Molecular Formula: C31H42O2. SMILES: CCCCCCCCC1 (C2=C (C=CC (=C2)C=O)C3=C1C=C (C=C3)C=O)CCCCCCCC. InChI: InChI=1S/C31H42O2/c1-3-5-7-9-11-13-19-31(20-14-12-10-8-6-4-2)29-21-25(23-32)15-17-27(29)28-18-16-26(24-33)22-30(28)31/h15-18,21-24H,3-14,19-20H2,1-2H3. InChIKey: ZVQJNVBHJBLVSX-UHFFFAOYSA-N. | |
9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole Quick inquiry Where to buy | 9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymers; Semiconductor Blocks. CAS No. 958261-51-3. IUPAC Name: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular Weight: 657.6g/mol. Molecular Formula: C41H65B2NO4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI: InChI=1S/C41H65B2NO4/c1-11-13-15-17-19-21-23-33(24-22-20-18-16-14-12-2)44-36-29-31(42-45-38(3,4)39(5,6)46-42)25-27-34(36)35-28-26-32(30-37(35)44)43-47-40(7,8)41(9,10)48-43/h25-30,33H,11-24H2,1-10H3. InChIKey: XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
9-Anthracenecarboxylic acid cholesteryl ester Quick inquiry Where to buy | 9-Anthracenecarboxylic acid cholesteryl ester Alternative Names: Cholesteryl 9-anthracenecarboxylate. CAS No. 2641-40-9. Molecular Weight: 590.88. Molecular Formula: C42H54O2. | |
9-Benzylcarbazole Quick inquiry Where to buy | 9-Benzylcarbazole. Group: Polymers. CAS No. 19402-87-0. IUPAC Name: 9-benzylcarbazole. Molecular Weight: 257.3g/mol. Molecular Formula: C19H15N. SMILES: C1=CC=C (C=C1)CN2C3=CC=CC=C3C4=CC=CC=C42. InChI: InChI=1S/C19H15N/c1-2-8-15(9-3-1)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13H,14H2. InChIKey: HBAKJBGOHINNQM-UHFFFAOYSA-N. | |
(9E,12Z)-9,12-Tetradecadien-1-Ol Acetate Quick inquiry Where to buy | Colorless liquid. Alternative Names: tetradeca-9,12-dienyl acetate. CAS No. 30507-70-1. Molecular Weight: 252.39. Molecular Formula: C16H28O2. | |
9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole Quick inquiry Where to buy | 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymers; Semiconductor Blocks. CAS No. 406726-92-9. IUPAC Name: 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular Weight: 531.3g/mol. Molecular Formula: C32H47B2NO4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI: InChI=1S/C32H47B2NO4/c1-10-11-12-13-14-15-20-35-27-21-23(33-36-29(2,3)30(4,5)37-33)16-18-25(27)26-19-17-24(22-28(26)35)34-38-31(6,7)32(8,9)39-34/h16-19,21-22H,10-15,20H2,1-9H3. InChIKey: XVVSDGVWSRLSDI-UHFFFAOYSA-N. | |
9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole Quick inquiry Where to buy | 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Polymers. CAS No. 478706-06-8. IUPAC Name: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular Weight: 531.3g/mol. Molecular Formula: C32H47B2NO4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)CCCCCCCC. InChI: InChI=1S/C32H47B2NO4/c1-10-11-12-13-14-15-20-35-27-18-16-23(33-36-29(2,3)30(4,5)37-33)21-25(27)26-22-24(17-19-28(26)35)34-38-31(6,7)32(8,9)39-34/h16-19,21-22H,10-15,20H2,1-9H3. InChIKey: VWWIAQNEZFWMFK-UHFFFAOYSA-N. | |
9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, ≥98% Quick inquiry Where to buy | 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, ≥98%. Group: Polymerization Initiators. CAS No. 478706-06-8. IUPAC Name: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular Weight: 531.3g/mol. Molecular Formula: C32H47B2NO4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)CCCCCCCC. InChI: InChI=1S/C32H47B2NO4/c1-10-11-12-13-14-15-20-35-27-18-16-23(33-36-29(2,3)30(4,5)37-33)21-25(27)26-22-24(17-19-28(26)35)34-38-31(6,7)32(8,9)39-34/h16-19,21-22H,10-15,20H2,1-9H3. InChIKey: VWWIAQNEZFWMFK-UHFFFAOYSA-N. | |
9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole Quick inquiry Where to buy | 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymers; Semiconductor Blocks. CAS No. 618442-57-2. IUPAC Name: 9-phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular Weight: 495.2g/mol. Molecular Formula: C30H35B2NO4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)C6=CC=CC=C6. InChI: InChI=1S/C30H35B2NO4/c1-27(2)28(3,4)35-31(34-27)20-14-16-25-23(18-20)24-19-21(32-36-29(5,6)30(7,8)37-32)15-17-26(24)33(25)22-12-10-9-11-13-22/h9-19H,1-8H3. InChIKey: BMKVLWGCSCKZTD-UHFFFAOYSA-N. | |
9-Vinylcarbazole Quick inquiry Where to buy | 9-Vinylcarbazole. Group: Polymers. IUPAC Name: 9-ethenylcarbazole. Molecular Weight: 193.24g/mol. Molecular Formula: C14H11N. SMILES: C=CN1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2. InChIKey: KKFHAJHLJHVUDM-UHFFFAOYSA-N. Melting Point: 65.0 ?. | |
ABS QY-5001 Quick inquiry Where to buy | Recycled plastic is the plastic raw material reobtained by physical or chemical methods such as pretreatment, melting granulation and modification of waste plastic. It is the reuse of plastics. The prospect of recycled plastic is broad, the waste is turned into treasure, the product sells very widely and the demand of plastic enterprise is big. Uses: Injection, Extrusion, Modification. Group: Recycled Plastics. Alternative Names: Recycled Acrylonitrile Butadiene Styrene (ABS). | |
ABS QY-5005 Quick inquiry Where to buy | Recycled plastic is the plastic raw material reobtained by physical or chemical methods such as pretreatment, melting granulation and modification of waste plastic. It is the reuse of plastics. The prospect of recycled plastic is broad, the waste is turned into treasure, the product sells very widely and the demand of plastic enterprise is big. Group: Recycled Plastics. Alternative Names: Recycled Acrylonitrile Butadiene Styrene (ABS). | |
ABS QY-6001 Quick inquiry Where to buy | Recycled plastic is the plastic raw material reobtained by physical or chemical methods such as pretreatment, melting granulation and modification of waste plastic. It is the reuse of plastics. The prospect of recycled plastic is broad, the waste is turned into treasure, the product sells very widely and the demand of plastic enterprise is big. Uses: Injection, Extrusion, Modification. Group: Recycled Plastics. Alternative Names: Recycled Acrylonitrile Butadiene Styrene (ABS). | |
Acacia, Quick inquiry Where to buy | Acacia. Group: Plastic Additives. CAS No. 9000-1-5. | |
ACACIA Quick inquiry Where to buy | ACACIA. Uses: Solid. Group: Polymers. IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Molecular Weight: 464.4g/mol. Molecular Formula: C21H20O12. SMILES: C1=CC (=C (C=C1C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)OC4C (C (C (C (O4)CO)O)O)O)O)O. InChI: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1. InChIKey: OVSQVDMCBVZWGM-QSOFNFLRSA-N. Melting Point: Mp 238-242 °;238-242?. Density: 1.35-1.49 (samples dried @ 100 ? are heavier). Solubility: READILY SOL IN WATER;Insol in alc. Sol in glycerol and in propylene glycol, but prolonged heating (several days) may be necessary for complete soln (about 5%);Almost completely sol in twice its weight of water.;INSOL IN MOST ORGANIC SOLVENTS;Completely soluble in hot and cold water; yielding a viscous solution of mucilage; insoluble in alcohol. Viscosity: VISCOSITIES OF GUM ARABIC SOLN ARE RELATIVELY LOW WITH A VISCOSITY OF 200 CPS HAVING BEEN REPORTED FOR 30% SOLN; MAX VISCOSITY IS ATTAINED @ PH 6-7 WITH ONLY GRADUAL CHANGE OVER PH RANGE 5-10; VISCOSITY INCR GRADUALLY AS CONCN IS INCR UP TO 20-25%, @ WHICH POINT MORE MARKED INCR TAKES PLACE; VISCOSITY OF GUM ARABIC SOLN DECR WITH TEMP. | |
Acetaldehyde Quick inquiry Where to buy | Acetaldehyde. Uses: Acetaldehyde appears as a clear colorless liquid with a pungent choking odor. Flash point -36°F. Boiling point 69°F. Density 6.5 lb / gal. Vapors are heaver than air and irritate the mucous membranes and especially the eyes. Used to make other chemicals.;GasVapor; Liquid;Liquid;Liquid;GAS OR COLOURLESS LIQUID WITH PUNGENT ODOUR.;flammable, colourless liquiduid/pungent ethereal odour;Colorless liquid or gas (above 69°F) with a pungent, fruity odor.;Colorless liquid or gas (above 69°F) with a pungent, fruity odor. Group: Polymers. IUPAC Name: acetaldehyde. Molecular Weight: 44.05g/mol. Molecular Formula: C2H4O;CH3CHO;CH3CHO;C2H4O. SMILES: CC=O. InChI: InChI=1S/C2H4O/c1-2-3/h2H,1H3. InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N. Boiling Point: 70 °F at 760 mm Hg (NTP, 1992);20.1 ?;20.8 ?;20.2 ?;69°F;69°F. Melting Point: -190.3 °F (NTP, 1992);-123.0 ?;Mp -121 °;-123.4 ?;-123?;-123 ?;-190°F;-190°F. Flash Point: -40 °F (NTP, 1992);-40 ? (-40 °F) - closed cup;-38.89 ? (Closed cup); -40 ? (Open cup);-38 ? c.c.;-36°F;-36°F. Density: 0.78 at 68 °F (USCG, 1999);d204 0.78;0.7834 g/cu cm at 18 ?;Relative density (water = 1): 0.78;0.804-0.811(0?°/20?°);0.79;0.79. Solubility: 0.1 to 1.0 mg/mL at 66° F (NTP, 1992);22.70 M;1000 mg/mL at 25 ?;Miscible with water /1X10+6 mg/L at 25 ?/;Miscible with ethanol, ether, benzene; slightly soluble in chloroform;Acetaldehyde is miscible in all proportions with water and most common organic solvents, eg, acetone, benzene, ethyl alcohol, ethyl ether, gasoline, paraldehyde, toluene, xylenes, turpentine, and acetic acid.;1000.0 mg/mL;Solubility in water: miscible;miscible with water, alcohol, organic solvents;Miscible. Viscosity: 0.253 mPa s at 9.5 ?; 0.21 mPa s at 20 ?. | |
Acetamide,2-bromo-2-chloro- Quick inquiry Where to buy | Acetamide,2-bromo-2-chloro-. CAS No. 62872-34-8. Molecular Weight: 172.41. Molecular Formula: C2H3BrClNO. | |
Acetanisole Quick inquiry Where to buy | Acetanisole. Uses: Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Group: Polymers. IUPAC Name: 1-(4-methoxyphenyl)ethanone. Molecular Weight: 150.17g/mol. Molecular Formula: C9H10O2. SMILES: CC(=O)C1=CC=C(C=C1)OC. InChI: InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3. InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N. Boiling Point: 258.0 ?;254 ?. Melting Point: 38.5 ?;Mp 38-39 °;38.2 ?;38-39?. Flash Point: 138 ? (280 °F) - open cup. Density: 1.0818 g/cu cm at 41 ?. Solubility: In water, 3.62X10+3 mg/L at 25 ? (est);Soluble in ethanol, diethyl ether, acetone and chloroform;Soluble in alcohol, ether, fixed oils;Soluble in fixed oils, propylene glycol; miscible with glycerin;insoluble in water; soluble in organic solvents, oils;very soluble (in ethanol). | |
Acetic Acid Quick inquiry Where to buy | Acetic Acid. Uses: Acetic acid, glacial appears as a clear colorless liquid with a strong odor of vinegar. Flash point 104°F. Density 8.8 lb / gal. Corrosive to metals and tissue. Used to make other chemicals, as a food additive, and in petroleum production.;Acetic acid, solution, more than 10% but not more than 80% acid appears as a colorless aqueous solution. Smells like vinegar. Corrosive to metals and tissue.;Acetic acid, solution, more than 80% acid is a clear colorless aqueous solution with a pungent odor.;DryPowder; Liquid;Clear, colourless liquid having a pungent, characteristic odour;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;clear, colourless liquid/pungent odour;Colorless liquid or crystals with a sour, vinegar-like odor.;Colorless liquid or crystals with a sour, vinegar-like odor. [Note: Pure compound is a solid below 62°F. Often used in an aqueous solution.]. Group: Polymers; PVC Stabilizers. IUPAC Name: acetic acid. Molecular Weight: 60.05g/mol. Molecular Formula: C2H4O2;C2H4O2;CH3COOH;CH3COOH;C2H4O2. SMILES: CC(=O)O. InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4). InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N. Boiling Point: 244 °F at 760 mm Hg (NTP, 1992);117.9 ?;117.9 ?;118 ?;244°F;244°F. Melting Point: 61.9 °F (NTP, 1992);16.6 ?;Mp 16.7 °;16.635 ?;16.6?;16.7 ?;62°F;62°F. Flash Point: 104 °F (NTP, 1992);103 °F (NFPA, 2010);103 °F (39 ?) Closed cup;112 °F (open cup); 104 °F (closed cup);39 ? c.c.;103°F;103°F. Density: 1.051 at 68 °F (USCG, 1999);d204 1.05;1.0446 g/cu cm at 25 ?;Relative density (water = 1): 1.05;1.049;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);16.65 M;1000 mg/mL at 25 ?;Miscible with water;Miscible with ethanol, ethyl ether, acetone, benzene; soluble in carbon tetrachloride, carbon disulfide;Miscible with glycerol; insoluble in carbon disulfide;1000.0 mg/mL;Solubility in water: miscible;miscible with water, alcohol, and glycerrin;Miscible. Viscosity: 1.056 mPa-s at 25 ?. | |
Acetic acid-2,2,2-d3 Quick inquiry Where to buy | Colorles liquid. CAS No. 1112-02-3. Molecular Weight: 63.07. Molecular Formula: CD3CO2H. | |
Acetophenone O-Benzoyloxime Quick inquiry Where to buy | Acetophenone O-Benzoyloxime. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 26060-56-0. IUPAC Name: [(E)-1-phenylethylideneamino] benzoate. Molecular Weight: 239.27g/mol. Molecular Formula: C15H13NO2. SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H13NO2/c1-12(13-8-4-2-5-9-13)16-18-15(17)14-10-6-3-7-11-14/h2-11H,1H3/b16-12+. InChIKey: KLJLQTJYNGGTIU-FOWTUZBSSA-N. | |
Acetophenone O-Benzoyloxime, ≥98% Quick inquiry Where to buy | Acetophenone O-Benzoyloxime, ≥98%. Group: Polymerization Initiators. CAS No. 26060-56-0. IUPAC Name: [(E)-1-phenylethylideneamino] benzoate. Molecular Weight: 239.27g/mol. Molecular Formula: C15H13NO2. SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H13NO2/c1-12(13-8-4-2-5-9-13)16-18-15(17)14-10-6-3-7-11-14/h2-11H,1H3/b16-12+. InChIKey: KLJLQTJYNGGTIU-FOWTUZBSSA-N. | |
Acetyl Acetone Peroxide Quick inquiry Where to buy | Acetyl Acetone Peroxide. Group: Polymers. | |
Acetylalanyltyrosine Quick inquiry Where to buy | White solid. Alternative Names: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid. CAS No. 70529-66-7. Molecular Weight: 294.30. Molecular Formula: C14H18N2O5. | |
Acetylphosphate Quick inquiry Where to buy | Acetylphosphate Alternative Names: Acetyl-phosphorsaeure; Acetylphosphic acid; monoacetyl phosphate; acetyldihydrogen-phosphat; UVW; acetylphosphoric acid; acetyl-P; Dihydroxyphosphinyl Acetate; phosphono acetate; Acetic acid,monoanhydride with phosphoric acid; acetylphosphate. CAS No. 590-54-5. IUPAC Name: phosphonoacetate. Molecular Weight: 140.03. Molecular Formula: C2H5O5P. SMILES: CC(=O)OP(=O)(O)O. | |
Acetyl Tribute Citrate (ATBC) Quick inquiry Where to buy | Acetyl Tribute Citrate (ATBC). Group: Resin Additives. | |
Acetyltributylcitrate Quick inquiry Where to buy | Acetyltributylcitrate. Uses: DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. Group: Plasticizers. CAS No. 77-90-7. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular Weight: 402.5g/mol. Molecular Formula: C20H34O8. SMILES: CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)OC (=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N. Boiling Point: 331 ? at 732 mm Hg. Melting Point: -80.0 ?;-80 ?;-80 ?;-80?. Flash Point: 113 ? - closed cup. Density: 1.046 at 25 ?;1.045-1.055. Solubility: 1.24e-05 M;0.005 mg/mL;In water, 5 mg/L, temp not specified;In water, 4.49 mg/L at 20 ?;In water, 1.7 mg/L at 25 ?;Soluble in organic solvents;0.005 mg/mL;insoluble in water; soulble in alcohol; miscible in oil. Viscosity: 42.7 cPs at 25 ?. | |
Acetyl Tributyl Citrate (ATBC) Quick inquiry Where to buy | Acetyl Tributyl Citrate (ATBC). Uses: DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. Group: Plasticizers. CAS No. 77-90-7. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular Weight: 402.5g/mol. Molecular Formula: C20H34O8. SMILES: CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)OC (=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N. Boiling Point: 331 ? at 732 mm Hg. Melting Point: -80.0 ?;-80 ?;-80 ?;-80?. Flash Point: 113 ? - closed cup. Density: 1.046 at 25 ?;1.045-1.055. Solubility: 1.24e-05 M;0.005 mg/mL;In water, 5 mg/L, temp not specified;In water, 4.49 mg/L at 20 ?;In water, 1.7 mg/L at 25 ?;Soluble in organic solvents;0.005 mg/mL;insoluble in water; soulble in alcohol; miscible in oil. Viscosity: 42.7 cPs at 25 ?. | |
Acetyltriethylcitrate Quick inquiry Where to buy | Acetyltriethylcitrate. Uses: Liquid. Group: Plasticizers. CAS No. 77-89-4. IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular Weight: 318.32g/mol. Molecular Formula: C14H22O8. SMILES: CCOC (=O)CC (CC (=O)OCC) (C (=O)OCC)OC (=O)C. InChI: InChI=1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3. InChIKey: WEAPVABOECTMGR-UHFFFAOYSA-N. | |
Acetyl Triethyl Citrate (ATEC) Quick inquiry Where to buy | Acetyl Triethyl Citrate (ATEC). Group: Resin Additives. | |
Acetyl Trioctyl Citrate (ATOC) Quick inquiry Where to buy | Acetyl Trioctyl Citrate (ATOC). Group: Plasticizers; Resin Additives. CAS No. 144-15-0. IUPAC Name: tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular Weight: 570.8g/mol. Molecular Formula: C32H58O8. SMILES: CCCCC (CC)COC (=O)CC (CC (=O)OCC (CC)CCCC) (C (=O)OCC (CC)CCCC)OC (=O)C. InChI: InChI=1S/C32H58O8/c1-8-14-17-26(11-4)22-37-29(34)20-32(40-25(7)33,31(36)39-24-28(13-6)19-16-10-3)21-30(35)38-23-27(12-5)18-15-9-2/h26-28H,8-24H2,1-7H3. InChIKey: FRDNONBEXWDRDM-UHFFFAOYSA-N. | |
Acid esterification modified rosin HM-604 Quick inquiry Where to buy | Acid esterification modified rosin HM-604. Group: Polymers. | |
Acid Hose Quick inquiry Where to buy | Acid Hose. Group: Polymers. | |
Aconitic Acid Quick inquiry Where to buy | Aconitic Acid. Uses: Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Group: Polymers. IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid. Molecular Weight: 174.11g/mol. Molecular Formula: C6H6O6. SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H, 2H2, (H, 7, 8)(H, 9, 10)(H, 11, 12)/b3-1-. InChIKey: GTZCVFVGUGFEME-IWQZZHSRSA-N. Melting Point: 198-199 ? (decomp);Mp 125 °;194-195 ? (WITH DECOMP);125?. Solubility: 2.45 M;333 mg/mL at 15 ?;400 mg/mL at 25 ?;1 G DISSOLVES IN 5.5 ML WATER @ 13 ?, 2 ML @ 25 ?; SOL IN 2 PARTS 88% ALCOHOL @ 12 ?; SLIGHTLY SOL IN ETHER;400.0 mg/mL;soluble in water and alcohol. | |
Acrinol monohydrate Quick inquiry Where to buy | white powder. Alternative Names: Ethacridine lactate monohydrate. CAS No. 6402-23-9. IUPAC Name: 7-ethoxyacridine-3,9-diamine;2-hydroxypropanoicacid;hydrate. Molecular Weight: 361.4. Molecular Formula: C15H15N3O.C3H6O3.H2O. SMILES: CCOC1=CC2=C (C3=C (C=C (C=C3)N)N=C2C=C1)N. CC (C (=O)O)O. O. | |
Acrylamide Monomer Quick inquiry Where to buy | Acrylamide Monomer. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 20 | |
Acrylamide Monomer (ca. 50% in Water) Quick inquiry Where to buy | Acrylamide Monomer (ca. 50% in Water). Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in water, | |
Acrylamide Monomer [for Electrophoresis] Quick inquiry Where to buy | Acrylamide Monomer [for Electrophoresis]. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in wate | |
Acrylamide Monomer, [for Electrophoresis] Quick inquiry Where to buy | Acrylamide Monomer, [for Electrophoresis]. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in wat | |
Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water) Quick inquiry Where to buy | Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water). Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane | |
Acrylamide - styrene (1:1) Quick inquiry Where to buy | Acrylamide - styrene (1:1). Group: Polymers. CAS No. 24981-13-3. IUPAC Name: prop-2-enamide;styrene. Molecular Weight: 175.23g/mol. Molecular Formula: C11H13NO. SMILES: C=CC1=CC=CC=C1.C=CC(=O)N. InChI: InChI=1S/C8H8.C3H5NO/c1-2-8-6-4-3-5-7-8;1-2-3(4)5/h2-7H,1H2;2H,1H2,(H2,4,5). InChIKey: KMNONFBDPKFXOA-UHFFFAOYSA-N. | |
Acrylamide, Ultrapure, Electrophoresis Grade Quick inquiry Where to buy | Acrylamide, Ultrapure, Electrophoresis Grade. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in | |
Acrylate-C Quick inquiry Where to buy | Acrylate-C. Group: Polymers. | |
Acrylic Acid Quick inquiry Where to buy | Acrylic Acid. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. |