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| Product | Description | |
|---|---|---|
| 1-(4'-Iodophenyl)butane | 1-(4'-Iodophenyl)butane. Group: other electronic materials. CAS No. 20651-67-6. Product ID: 1-butyl-4-iodobenzene. Molecular formula: 260.11g/mol. Mole weight: C10H13I. CCCCC1=CC=C(C=C1)I. InChI=1S/C10H13I/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8H, 2-4H2, 1H3. XILRUONFYBUYIE-UHFFFAOYSA-N. |  |
| 1-Iodo-4,4,4-trifluoro-3,3-bis(trifluoromethyl)butane | 1-Iodo-4,4,4-trifluoro-3,3-bis(trifluoromethyl)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-TRIFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODOBUTANE;1-IODO-4,4,4-TRIFLUORO-3,3-BIS(TRIFLUOROMETHYL)BUTANE;1,1,1-TRIFLUORO-4-IODO-2,2-BIS(TRIFLUOROMETHYL)BUTANE;1-Iodo-4,4,4-trifluoro-3,3-bis(trifluoromethyl);3-Iodo-2,4,6-trifluorobenzoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 14115-45-8. Molecular formula: C6H4F9I. Mole weight: 373.99. Density: 2,034 g/cm³. Product ID: ACM14115458. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [1-(p-Azidosalicylamido)-4-(iodoacetamido)butane] | ASIB. complexing agent for potassium ions. Product ID: 9-00565. Mole weight: 417.21. Reference: Biochemistry, 20, 5095, 1981. |  |
| 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane | 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobutyl iodide, CID67806, EINECS 206-779-5, Butane, 1,1,1,2,2,3,3-heptafluoro-4-iodo-, 1,1,1,2,2,3,3-Heptafluoro-4-iodobutane, 374-98-1. Product Category: Heterocyclic Organic Compound. CAS No. 374-98-1. Molecular formula: C4H2F7I. Mole weight: 309.95. Purity: N/A. IUPACName: 1,1,1,2,2,3,3-heptafluoro-4-iodobutane. Density: 2,019 g/cm³. Product ID: ACM374981. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-tert-butylphenyl)iodonium perfluoro-1-butanesulfonate | electronic grade, ?99%. Group: Self assembly and lithography. |  |
| 4-Iodobenzoyltrifluoroacetone | 4-Iodobenzoyltrifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-IODOBENZOYLTRIFLUOROACETONE. Product Category: Heterocyclic Organic Compound. CAS No. 685892-12-0. Molecular formula: C10H6F3IO2. Mole weight: 342.05. Purity: 0.96. IUPACName: 4,4,4-trifluoro-1-(4-iodophenyl)butane-1,3-dione. Canonical SMILES: C1=CC(=CC=C1C(=O)CC(=O)C(F)(F)F)I. Product ID: ACM685892120. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Iodobutoxy)-T-Butyldimethylsilane | (4-Iodobutoxy)-T-Butyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-IODOBUTOXY)-t-BUTYLDIMETHYLSILANE; 1-t-butyldimethylsilyloxy-4-iodobutane; tert-Butyl(4-iodobutoxy)dimethylsilane; 4-iodo-1-(1,1,2,2-tetramethyl-1-silapropoxy)butane; 1-{[dimethyl(1,1-dimethylethyl)silyl]oxy}-4-iodobutane; TBDMSO(CH2)4I; 1-[(tert-butyldimethylsilyl)oxy]-4-iodobutane; TBSO-(CH2)4I. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 92511-12-1. Molecular formula: C10H23IOSi. Mole weight: 314.28 g/mol. Purity: 95%+. IUPACName: tert-butyl-(4-iodobutoxy)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCCCI. Density: 1.214 g/mL at 25ºC(lit.). Product ID: ACM92511121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iodobutyl Tetrahydropyranyl Ether | Used in the preparation of indoloylguanidine derivatives as Na+/H+ exchanger inhibitors. Group: Biochemicals. Alternative Names: 1-Iodo-4- (2-tetrahydropyranyloxy) butane; Tetrahydro-2-(4-iodobutoxy)-2H-pyran. Grades: Highly Purified. CAS No. 41049-30-3. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Bis(4-tert-butylphenl)iodonium perfluor& | Bis(4-tert-butylphenl)iodonium perfluor&. Group: Self assembly and lithography. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM PERFLUOR&; BIS(4-T-BUTYLPHENYL)IODONIUM PERFLUORO-1; Bis[4-(1,1-dimethylethyl)phenyl]iodonium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid (1:1); BBI 109; Bis(4-t-butylphenyl)iodonium nonaflate; Bis(4-tert-butylph. CAS No. 194999-85-4. Product ID: bis(4-tert-butylphenyl)iodanium; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate. Molecular formula: 692.4g/mol. Mole weight: C24H26F9IO3S. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. C (C (C (F) (F)S (=O) (=O)[O-]) (F)F) (C (F) (F)F) (F)F. InChI=1S/C20H26I. C4HF9O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 5-1 (6, 3 (9, 10)11)2 (7, 8)4 (12, 13)17 (14, 15)16/h7-14H, 1-6H3; (H, 14, 15, 16)/q+1; /p-1. DJBAOXYQCAKLPH-UHFFFAOYSA-M. | |
| Perfluoroisopentyliodide | Perfluoroisopentyliodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Iod-perfluor-isopentan; 1,1,1,2,3,3,4,4-octafluoro-4-iodo-2-trifluoromethyl-butane; PC6089B; 2-trifluoromethylperfluorobutyl iodide; perfluoro-1-iodoisopentane; 3-trifluoromethylperfluorobutyl iodide; Perfluoroisopentyl iodide; 1-Iod-undecafluor-3-methy. Product Category: Heterocyclic Organic Compound. Appearance: colourless to light purple liquid. CAS No. 1514-90-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 2.083g/cm³. ECNumber: 231-595-7. Product ID: ACM1514904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Indolebutyric Acid | 3-Indolebutyric Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-IndolybutYHic acid; 4-(1H-indol-3-yl)butanoic acid; beta-indolebutyricacid; 4-indolylbutyric acid; 4-(3-Indolyl)butyric acid (4-(3-Indolyl)butanoic acid; 4-(indolyl)-butyricaci; 3-indolyl-gamma-butyricacid; 4-(indol-3-yl)butyricacid; 3-Indolebutyricacid; 3-INDOLEBUTYVIC ACID; gamma-(indol-3-yl)butyricacid; 1h-indole-3-butanoicacid; 4-(3-INDOLYL)BUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(1H-Indol-3-yl)butanoic acid; 3-Indolybutyric acid; 4-(1H-indol-3-yl)butyric acid; 1H-indole-3-butanoic acid; Indole-3-butyric acid; 4-(3-Indolyl)butyric acid; 3-Indolebutyric Acid(Iba); 3-Indolebutyric acid; 1H-INDOLE-3-BUTYRICACID; INDOLE 3 BUTYRIC ACID; 3-INDOLBUTYRIC ACID; INDOLEBUTYRIC ACID; 3-IODOLEBUTYRIC ACID; 4-(3-INDOLE)BUTYRIC ACID; 3-Indolebutyric Acid; Indole-3-butyric Acid; 4-(3-Indolyl)-butyric acid; 3-METHYL-2-PHENYLPYRIDINE; 3-INDOLE BUTYRIC ACID; gamma-(3-indolyl)butyricacid; 4-indol-3-ylbutanoic acid; IBA; 4-(3-Indolyl)butanoic acid. Appearance: white to light yellow crystalline powder. CAS No. 133-32-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.98. IUPACName: 4-(1H-indol-3-yl)butanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O. Density: 1.252 g/cm³. ECNumber: 205-101-5. Product ID: ACM133324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iodo-L-β-homophenylalanine hydrochloride | Synonyms: H-Phe(4-I)-(C#CH2)OH HCl; (S)-3-Amino-4-(4-iodophenyl)butanoic acid hydrochloride. CAS No. 332061-75-3. Molecular formula: C10H13ClINO2. Mole weight: 341.57. |  |
| Iodopanoic Acid | Iodopanoic Acid is an iodine-containing radiocontrast medium used in cholecystography. Iodopanoic Acid is a potent inhibitor of thyroid hormone release from thyroid gland. Group: Biochemicals. Alternative Names: Iopagnost; Iopanoic Acid; Iopanoicum; Jopagnost; NSC 41706; Telepaque; α-Ethyl- β - (3-amino-2, 4, 6-triiodophenyl) propionic Acid; (±)-Iopanoic Acid; 2-(3-Amino-2,4,6-triiodobenzyl)butyric Acid; 2-Ethyl-3- (3-amino-2, 4, 6-triiodophenyl) propionic Acid; 2-[ (5-Amino-2, 4, 6-triiodophenyl) methyl]butanoic Acid; 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropanoic Acid; 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropionic Acid; 3-Amino-α-ethyl-2,4,6-triiodohydrocinnamic Acid; Bilijodon; Choladine; Cholevid; Cistobil; Colepax; Copanoic; Iodopanic Acid; 3-Amino-α-ethyl-2,4,6-triiodohydrocinnamic Acid; 3-Amino- α -ethyl-2, 4, 6-triiodo Benzene propanoic Acid. Grades: Highly Purified. CAS No. 96-83-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Iopanoic acid | analytical standard. Group: Contrast agentpharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Iopanoicum, (+/-)-Iopanoic acid, 2-Ethyl-3-(3-amino-2,4,6-triiodophenyl)propionic acid, Hydrocinnamic acid, 3-amino-alpha-ethyl-2,4,6-triiodo- (6CI,7CI,8CI), 2-[(5-Amino-2,4,6-triiodophenyl)methyl]butanoic acid, Iodopanic acid, Iodopanoic acid, NSC 41706, Iopagnost, (RS)-2-(3-amino-2,4,6-tri-iodobenzyl)butanoic acid,Iopanoic acid, 3-amino-alpha-ethyl-2,4,6-triiodobenzenepropanoic acid, 2-(3-Amino-2,4,6-triiodobenzyl)butyric acid, Cistobil, Choladine, Copanoic, Telepaque, Bilijodon, Jopagnost, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropanoic acid, Cholevid, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropionic acid, alpha-Ethyl-beta-(3-amino-2,4,6-triiodophenyl)propionic acid, Colepax, 3-Amino-alpha-ethyl-2,4,6-triiodohydrocinnamic acid. | |
| N-β-(t-Butoxycarbonyl)-4-iodo-D-β-homophenylalanine | Synonyms: Boc-D-Phe(4-I)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-4-(4-iodophenyl)butanoic acid; Boc-(R)-3-amino-4-(4-iodophenyl)-butyric acid; (R)-3-(Boc-amino)-4-(4-iodophenyl)butyric acid; Boc-4-iodo-D-β-homophenylalanine; Boc-D-β-HomoPhe(4-I)-OH. Grades: ≥ 98% (HPLC). CAS No. 269396-71-6. Molecular formula: C15H20INO4. Mole weight: 405.23. | |
| N-β-(t-Butoxycarbonyl)-4-iodo-L-β-homophenylalanine | Synonyms: Boc-Phe(4-I)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4-(4-iodophenyl)butanoic acid; Boc-(S)-3-amino-4-(4-iodophenyl)-butyric acid; Boc-b-HoPhe(4-I)-OH; Boc-4-iodo-L-β-homophenylalanine; Boc-L-β-HomoPhe(4-I)-OH. Grades: ≥ 98% (HPLC). CAS No. 270065-71-9. Molecular formula: C15H20INO4. Mole weight: 405.23. | |
| (R)-3-Amino-4-(4-iodo-phenyl)-butyric acid-hcl | (R)-3-Amino-4-(4-iodo-phenyl)-butyric acid-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO-4-(4-IODOPHENYL)BUTANOIC ACID HYDROCHLORIDE; (3R)-3-Amino-4-(4-iodophenyl)butanoic acid hydrochloride (1:1); (R)-3-Amino-4-(4-iodophenyl)butyric acid hydrochloride; (R)-3-amino-4-(4-iodo-phenyl)-butyric acid-HCl; Benzenebutanoic acid,AA|Afas-a. Product Category: Heterocyclic Organic Compound. CAS No. 269396-70-5. Molecular formula: C10H14ClINO2. Mole weight: 342.58. Purity: 0.96. IUPACName: (3R)-3-amino-4-(4-iodophenyl)butanoic acid;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CC(CC(=O)O)N)I.Cl. Product ID: ACM269396705. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-Di(tert-butyloxycarbonyl)amino-4-iodo-butanoic Acid tert-Butyl Ester | Intermediate in the synthesis of labeled L-Glutamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-3-Amino-4-(4-iodo-phenyl)-butyric acid | Synonyms: RARECHEM AK PT 0029; (S)-3-AMINO-4-(4-IODOPHENYL)BUTANOIC ACID HYDROCHLORIDE; (S)-3-AMINO-4-(4-IODO-PHENYL)-BUTYRIC ACID HCL; (S)-3-AMINO-4-(4-IODOPHENYL)BUTYRIC ACID HYDROCHLORIDE; H-PHE(4-I)-(C*CH2)OH HCL; L-BETA-HOMO(4-IODOPHENYL)ALANINE HYDROCHLORIDE. Grades: 95%. CAS No. 270065-70-8. Molecular formula: C10H12INO2. Mole weight: 305.11. | |
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