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| Product | Description | |
|---|---|---|
| COF&4,4'-(3,8-bis((4-aminophenyl)ethynyl)pyrene-1,6-diyl)dibenzaldehyde | COF&4,4'-(3,8-bis((4-aminophenyl)ethynyl)pyrene-1,6-diyl)dibenzaldehyde. Molecular formula: C46H28N2O2. Mole weight: 640.7g/mol. IUPAC Name: 4-[3,8-bis[2-(4-aminophenyl)ethynyl]-6-(4-formylphenyl)pyren-1-yl]benzaldehyde. InChI: InChI=1S/C46H28N2O2/c47-37-17-7-29(8-18-37)1-15-35-25-43(33-11-3-31(27-49)4-12-33)41-24-22-40-36(16-2-30-9-19-38(48)20-10-30)26-44(34-13-5-32(28-50)6-14-34)42-23-21-39(35)45(41)46(40)42/h3-14,17-28H,47-48H2. |  |
| COF&4,4'-(3,8-dibromopyrene-1,6-diyl)dibenzaldehyde | COF&4,4'-(3,8-dibromopyrene-1,6-diyl)dibenzaldehyde. Molecular formula: C30H16Br2O2. Mole weight: 568.3g/mol. IUPAC Name: 4-[3,8-dibromo-6-(4-formylphenyl)pyren-1-yl]benzaldehyde. InChI: InChI=1S/C30H16Br2O2/c31-27-13-25(19-5-1-17(15-33)2-6-19)21-9-11-24-28(32)14-26(20-7-3-18(16-34)4-8-20)22-10-12-23(27)29(21)30(22)24/h1-16H. | |
| COF&4,4',4'',4'''-[Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl)]tetraaniline | COF&4,4',4'',4'''-[Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl)]tetraaniline. | |
| COF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)) | COF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)). Molecular formula: C50H40N4. Mole weight: 696.9g/mol. IUPAC Name: 4-[4-[1,2,2-tris[4-(4-aminophenyl)phenyl]ethenyl]phenyl]aniline. InChI: InChI=1S/C50H40N4/c51-45-25-17-37(18-26-45)33-1-9-41(10-2-33)49(42-11-3-34(4-12-42)38-19-27-46(52)28-20-38)50(43-13-5-35(6-14-43)39-21-29-47(53)30-22-39)44-15-7-36(8-16-44)40-23-31-48(54)32-24-40/h1-32H,51-54H2. | |
| COF&4,4',4'',4'''-Methanetetrayltetraaniline | COF&4,4',4'',4'''-Methanetetrayltetraaniline. Molecular formula: C25H24N4. Mole weight: 380.5g/mol. IUPAC Name: 4-[tris(4-aminophenyl)methyl]aniline. InChI: InChI=1S/C25H24N4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16H,26-29H2. | |
| COF&4,4',4'',4'''-[Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl)]tetraaniline | COF&4,4',4'',4'''-[Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl)]tetraaniline. | |
| COF&4,4',4''-Methanetriyltrianiline | COF&4,4',4''-Methanetriyltrianiline. | |
| COF&4,4'-Biphenyldiboronic acid | COF&4,4'-Biphenyldiboronic acid. Molecular formula: C12H12B2O4. Mole weight: 241.8g/mol. IUPAC Name: [4-(4-boronophenyl)phenyl]boronic acid. InChI: InChI=1S/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H. | |
| COF&4,4'-Diethynylbiphenyl | COF&4,4'-Diethynylbiphenyl. Molecular formula: C16H10. Mole weight: 202.25g/mol. IUPAC Name: 1-ethynyl-4-(4-ethynylphenyl)benzene. InChI: InChI=1S/C16H10/c1-3-13-5-9-15(10-6-13)16-11-7-14(4-2)8-12-16/h1-2,5-12H. | |
| COF&4,4'diformyltriphenylamine | COF&4,4'diformyltriphenylamine. | |
| COF&4,4''-m-Terphenyldicarboxaldehyde | COF&4,4''-m-Terphenyldicarboxaldehyde. Molecular formula: C20H14O2. Mole weight: 286.3g/mol. IUPAC Name: 4-[3-(4-formylphenyl)phenyl]benzaldehyde. InChI: InChI=1S/C20H14O2/c21-13-15-4-8-17(9-5-15)19-2-1-3-20(12-19)18-10-6-16(14-22)7-11-18/h1-14H. | |
| COF&4,4'-(pyrene-1,6-diyl)dibenzaldehyde | COF&4,4'-(pyrene-1,6-diyl)dibenzaldehyde. Molecular formula: C30H18O2. Mole weight: 410.5g/mol. IUPAC Name: 4-[6-(4-formylphenyl)pyren-1-yl]benzaldehyde. InChI: InChI=1S/C30H18O2/c31-17-19-1-5-21(6-2-19)25-13-9-23-12-16-28-26(22-7-3-20(18-32)4-8-22)14-10-24-11-15-27(25)29(23)30(24)28/h1-18H. | |
| COF&4,4'-Sulfonylbis(benzene-1,2-diamine) | COF&4,4'-Sulfonylbis(benzene-1,2-diamine). | |
| COF&4',6-Diamidino-2-phenylindole dihydrochloride | COF&4',6-Diamidino-2-phenylindole dihydrochloride. Alternative Names: 1,3,5-Benzenetricarboxaldehyde, polymer with 1,4-benzenediamine. Molecular formula: C16H17Cl2N5. Mole weight: 350.2g/mol. IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride. InChI: InChI=1S/C16H15N5.2ClH/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13;;/h1-8,21H,(H3,17,18)(H3,19,20);2*1H. | |
| COF&4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole | COF&4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole. Molecular formula: C18H26B2N2O4S. Mole weight: 388.1g/mol. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. InChI: InChI=1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3. | |
| COF&4,7-Bis(4-formylphenylethynyl)benzo[c][1,2,5]thiadiazole | COF&4,7-Bis(4-formylphenylethynyl)benzo[c][1,2,5]thiadiazole. Molecular formula: C24H12N2O2S. Mole weight: 392.4g/mol. IUPAC Name: 4-[2-[4-[2-(4-formylphenyl)ethynyl]-2,1,3-benzothiadiazol-7-yl]ethynyl]benzaldehyde. InChI: InChI=1S/C24H12N2O2S/c27-15-19-5-1-17(2-6-19)9-11-21-13-14-22(24-23(21)25-29-26-24)12-10-18-3-7-20(16-28)8-4-18/h1-8,13-16H. | |
| COF&5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine | COF&5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine. Molecular formula: C44H34N8. Mole weight: 674.8g/mol. IUPAC Name: 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. InChI: InChI=1S/C44H34N8/c45-29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(46)12-4-26)37-21-23-39(51-37)44(28-7-15-32(48)16-8-28)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(47)14-6-27/h1-24,49,52H,45-48H2. | |
| COF&5,5'-(1,4-phenylene)dipicolinaldehyde | COF&5,5'-(1,4-phenylene)dipicolinaldehyde. Molecular formula: C18H12N2O2. Mole weight: 288.3g/mol. IUPAC Name: 5-[4-(6-formylpyridin-3-yl)phenyl]pyridine-2-carbaldehyde. InChI: InChI=1S/C18H12N2O2/c21-11-17-7-5-15(9-19-17)13-1-2-14(4-3-13)16-6-8-18(12-22)20-10-16/h1-12H. | |
| COF&5,5-difluoro-2,8-diformyl-1,3,7,9-tetramethyl-10-phenyl | COF&5,5-difluoro-2,8-diformyl-1,3,7,9-tetramethyl-10-phenyl. | |
| COF&5,5-dioxodibenzothiophene-3,7-diamine | COF&5,5-dioxodibenzothiophene-3,7-diamine. | |
| COF&5,6-Bis(4-formylbenzyl)-1,3-dim ethyl-benzimidazolinium bromide | COF&5,6-Bis(4-formylbenzyl)-1,3-dim ethyl-benzimidazolinium bromide. | |
| COF&5H-Diindolo[3,2-a:3',2'-c]carbazole-2,7,12-tricarboxaldehyde, 5,10,15-triethyl-10,15-dihydro- | COF&5H-Diindolo[3,2-a:3',2'-c]carbazole-2,7,12-tricarboxaldehyde, 5,10,15-triethyl-10,15-dihydro-. | |
| COF&9,10[1',2']-Benzenoanthracene-2,6,14-triamine, 9,10-dihydro- | COF&9,10[1',2']-Benzenoanthracene-2,6,14-triamine, 9,10-dihydro-. | |
| COF&9,10[1',2']-Benzenoanthracene-2,7,14-triamine, 9,10-dihydro- | COF&9,10[1',2']-Benzenoanthracene-2,7,14-triamine, 9,10-dihydro-. | |
| COF&9, 10- Anthracenedione, 2, 6- diamino- | COF&9, 10- Anthracenedione, 2, 6- diamino-. | |
| COF&9,10-BIS(TRIMETHYLSILANYLETHYNYL)ANTHRACENE | COF&9,10-BIS(TRIMETHYLSILANYLETHYNYL)ANTHRACENE. | |
| COF&(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid | COF&(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid. Molecular formula: C15H16B2O4. Mole weight: 281.9g/mol. IUPAC Name: (7-borono-9,9-dimethylfluoren-2-yl)boronic acid. InChI: InChI=1S/C15H16B2O4/c1-15(2)13-7-9(16(18)19)3-5-11(13)12-6-4-10(17(20)21)8-14(12)15/h3-8,18-21H,1-2H3. | |
| COF&9,9-Dioctyl-9H-fluorene-2,7-diamine | COF&9,9-Dioctyl-9H-fluorene-2,7-diamine. Molecular formula: C29H44N2. Mole weight: 420.7g/mol. IUPAC Name: 9,9-dioctylfluorene-2,7-diamine. InChI: InChI=1S/C29H44N2/c1-3-5-7-9-11-13-19-29(20-14-12-10-8-6-4-2)27-21-23(30)15-17-25(27)26-18-16-24(31)22-28(26)29/h15-18,21-22H,3-14,19-20,30-31H2,1-2H3. | |
| COF&9,9'-spirobi[fluoren]-2,2',3,3',6,6',7,7'-octaamine(Hydrochloride) | COF&9,9'-spirobi[fluoren]-2,2',3,3',6,6',7,7'-octaamine(Hydrochloride). | |
| COF&9H-Carbazole,9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | COF&9H-Carbazole,9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Molecular formula: C30H43B2NO4. Mole weight: 503.3g/mol. IUPAC Name: 9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. InChI: InChI=1S/C30H43B2NO4/c1-10-11-12-13-18-33-25-16-14-21(31-34-27(2,3)28(4,5)35-31)19-23(25)24-20-22(15-17-26(24)33)32-36-29(6,7)30(8,9)37-32/h14-17,19-20H,10-13,18H2,1-9H3. | |
| COF&Benzaldehyde, 4,4'-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis- | COF&Benzaldehyde, 4,4'-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-. | |
| COF&Benzenamine,3,3'-(1,3-butadiyne-1,4-diyl)bis- | COF&Benzenamine,3,3'-(1,3-butadiyne-1,4-diyl)bis-. | |
| COF&Benzenamine, 4, 4'- (10, 20- diphenyl- 21H, 23H- porphine- 5, 15- diyl) bis- | COF&Benzenamine, 4, 4'- (10, 20- diphenyl- 21H, 23H- porphine- 5, 15- diyl) bis-. | |
| COF&Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis- | COF&Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis-. | |
| COF&Benzenamine,4,4'-(1,2-ethynediyl)bis- | COF&Benzenamine,4,4'-(1,2-ethynediyl)bis-. | |
| COF&Benzenamine, 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethynediyl)tris- | COF&Benzenamine, 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethynediyl)tris-. | |
| COF&Benzenamine,4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris- | COF&Benzenamine,4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-. | |
| COF&Benzenamine, 4, 4', 4''- (1, 3, 5- triazine- 2, 4, 6- triyl) tris- | COF&Benzenamine, 4, 4', 4''- (1, 3, 5- triazine- 2, 4, 6- triyl) tris-. | |
| COF&Benzenamine, 4, 4', 4''- [1, 3, 5- triazine- 2, 4, 6- triyltris(oxy) ] tris- | COF&Benzenamine, 4, 4', 4''- [1, 3, 5- triazine- 2, 4, 6- triyltris(oxy) ] tris-. | |
| COF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis- | COF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis-. | |
| COF&Benzenamine, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayl)tetrakis- | COF&Benzenamine, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayl)tetrakis-. | |
| COF&Benzenamine, 4- (4, 4, 5, 5- tetramethyl- 1, 3, 2- dioxaborolan- 2- yl) | COF&Benzenamine, 4- (4, 4, 5, 5- tetramethyl- 1, 3, 2- dioxaborolan- 2- yl). | |
| COF&Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-ethynyl- | COF&Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-ethynyl-. | |
| COF&Benzene, 1,2,4,5-tetraethynyl- | COF&Benzene, 1,2,4,5-tetraethynyl-. | |
| COF&Benzene-1,3,5-tricarbohydrazide | COF&Benzene-1,3,5-tricarbohydrazide. Molecular formula: C9H12N6O3. Mole weight: 252.23g/mol. IUPAC Name: benzene-1,3,5-tricarbohydrazide. InChI: InChI=1S/C9H12N6O3/c10-13-7(16)4-1-5(8(17)14-11)3-6(2-4)9(18)15-12/h1-3H,10-12H2,(H,13,16)(H,14,17)(H,15,18). | |
| COF&Benzene-1,3,5-triyltriboronic Acid | COF&Benzene-1,3,5-triyltriboronic Acid. Molecular formula: C6H9B3O6. Mole weight: 209.6g/mol. IUPAC Name: (3,5-diboronophenyl)boronic acid. InChI: InChI=1S/C6H9B3O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3,10-15H. | |
| COF&benzene-1,4-dicarboximidamide dihydrochloride | COF&benzene-1,4-dicarboximidamide dihydrochloride. | |
| COF&Benzo[1, 2- d:4, 5- d'] bisthiazole- 2, 6- diamine | COF&Benzo[1, 2- d:4, 5- d'] bisthiazole- 2, 6- diamine. | |
| COF&Benzonitrile, 4, 4'- (1, 3, 6, 8- tetrahydro- 1, 3, 6, 8- tetraoxobenzo[lmn] [3, 8] phenanthroline- 2,R | COF&Benzonitrile, 4, 4'- (1, 3, 6, 8- tetrahydro- 1, 3, 6, 8- tetraoxobenzo[lmn] [3, 8] phenanthroline- 2,R. | |
| COF&Benzonitrile, 4, 4', 4''- [1, 3, 5- benzenetriyltris(oxy ) ] tris- (9CI) | COF&Benzonitrile, 4, 4', 4''- [1, 3, 5- benzenetriyltris(oxy ) ] tris- (9CI). | |
| COF&Benzonitrile, 4,4',4'',4'''-methanetetrayltetrakis- | COF&Benzonitrile, 4,4',4'',4'''-methanetetrayltetrakis-. | |
| COF&BFBAPy | COF&BFBAPy. | |
| COF&Boronic acid, [2,2'-bipyridine]-4,4'-diylbis- | COF&Boronic acid, [2,2'-bipyridine]-4,4'-diylbis-. Molecular formula: C10H10B2N2O4. Mole weight: 243.8g/mol. IUPAC Name: [2-(4-boronopyridin-2-yl)pyridin-4-yl]boronic acid. InChI: InChI=1S/C10H10B2N2O4/c15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10/h1-6,15-18H. | |
| COF&Boronic acid, B, B'- [2, 2'- bithiophene] - 5, 5'- diylbis- , homopolymer | COF&Boronic acid, B, B'- [2, 2'- bithiophene] - 5, 5'- diylbis- , homopolymer. | |
| COF&COF&9,9'-spirobi[fluoren]-2,2',3,3',6,6',7,7'-octaamine(Hydrochloride) | COF&COF&9,9'-spirobi[fluoren]-2,2',3,3',6,6',7,7'-octaamine(Hydrochloride). | |
| COF&Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile | COF&Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile. Molecular formula: C18N12. Mole weight: 384.3g/mol. IUPAC Name: 3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaene-4,5,10,11,16,17-hexacarbonitrile. InChI: InChI=1S/C18N12/c19-1-7-8(2-20)26-14-13(25-7)15-17(29-10(4-22)9(3-21)27-15)18-16(14)28-11(5-23)12(6-24)30-18. | |
| COF&Dipyrido[3,2-a:2',3'-c]phenazine | COF&Dipyrido[3,2-a:2',3'-c]phenazine. Molecular formula: C18H10N4. Mole weight: 282.3g/mol. IUPAC Name: quinoxalino[2,3-f][1,10]phenanthroline. InChI: InChI=1S/C18H10N4/c1-2-8-14-13(7-1)21-17-11-5-3-9-19-15(11)16-12(18(17)22-14)6-4-10-20-16/h1-10H. | |
| CoFe2O4 | CoFe2O4. Purity: 98%. | |
| CoFe2O4 nanopowder | CoFe2O4 nanopowder. Purity: >98%. | |
| Cofetuzumab | Cofetuzumab (PF-06523435) is a humanized IgG1-κ monoclonal antibody targeting PTK7. The expression system of Cofetuzumab is typically CHO (Chinese hamster ovary) cells. Cofetuzumab downregulates PTK7 expression, modulates its downstream signaling pathways, and inhibits tumor sphere formation of ovarian cancer cells. Cofetuzumab can be used to synthesize the ADC molecule Cofetuzumab pelidotin (HY-P99829). Cofetuzumab is applicable to the research of tumors such as ovarian cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-06523435; hu24. CAS No. 1869928-62-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99828. |  |
| Cofetuzumab pelidotin | Cofetuzumab pelidotin (PF-06647020) is a PTK7-targeting ADC comprising a humanized anti-PTK7 mAb (hu6M024, IgG1) joined to an auristatin microtubule inhibitor payload, auristatin-0101 (Aur0101; HY-12522), by a cleavable valine-citrulline (vc)-based linker. Cofetuzumab pelidotin has a DAR of 4. Cofetuzumab pelidotin binds to cell-surface PTK7 with an EC50 of 1153 pM by flow cytometry. Cofetuzumab pelidotin has the potential for solid tumors research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-06647020; ABBV-647; h6M24-vc0101. CAS No. 1869937-48-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99829. | |
| Coffee Arabica Extract | Derived from the fruit portion of the Coffea arabica plant, this ingredient is a very good antioxidant when applied to skin (and consumed orally in the popular beverage coffee). Among other antioxidants, coffee is a rich source of ferulic acid. Arabica contains almost 60% more lipids and almost twice the amount of sugar. These play an important part in not only the flavor, but the aroma and body of the coffee. Arabica beans taste better because the increase in sugar gives the coffee a better taste, a cleaner mouthfeel, and a decrease in bitterness. The main constituents of coffee are caffeine, tannin, fixed oil, carbohydrates, and proteins. It contains 2-3% caffeine, 3-5% tannins, 13% proteins, and 10-15% fixed oils. In the seeds, caffeine is present as a salt of chlorogenic acid (CGA). Uses: Flavor. Group: Plant Extracts. INCI Names: Coffea Arabica (Coffee) Seed Extract. Grades: INDUSTRIAL GRADE. CAS No. 84650-00-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CF-0201. Olfactive Profile: Coffee, earthy, fruity, bitter. EC No: 283-481-2. Origin: Indonesia. |  New Jersey |
| Coffee Arabica Oil - CO2 | Known for its distinct and complex aroma, the Coffee Oil, Obtained from green or roasted Coffee beans, offers a host of benefits for the mind and body. Rich in antioxidants and flavonoids, Coffee Oil protects, moisturizes the skin while the invigorating aroma of the Coffee Oil helps to uplift the mood. Uses: Flavor and Fragrances. Group: Plant Extracts. INCI Names: Coffea Arabica (Coffee) Seed Oil. Grades: INDUSTRIAL GRADE. CAS No. 84650-00-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CF-001. Olfactive Profile: Coffee, earthy, fruity, bitter. EC No: 283-481-1. Origin: Indonesia. | New Jersey |
| Coffee CO2 Colombia | Coffee CO2 Colombia (Oil Soluble). CAS No. 84650-00-0. Kosher: Y. VIGON Item # 507789. Categories: Speciality Ingrdients Suppliers, Flavors, Aromatherapy, Essetial Oils. |  America & Internationally |
| Coffee CO2 Extract Arabica | Coffee CO2 Extract Arabica (Water Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 503647. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Coffee CO2 Extract Arabica | Coffee CO2 Extract Arabica (Oil Soluble). CAS No. 84650-00-0. Kosher: Y. VIGON Item # 503646. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Coffee CO2 Extract Espresso | Coffee CO2 Extract Espresso (Water Soluble). CAS No. MIXTURE. Kosher: Y. VIGON Item # 503649. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Coffee CO2 Extract Espresso | Coffee CO2 Extract Espresso (Oil Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 503648. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Coffee CO2 Heavy Roasted | Coffee CO2 Heavy Roasted (Water Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 505099. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Coffee CO2 Heavy Roasted | Coffee CO2 Heavy Roasted (Oil Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 504879. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
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