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Product | Description | |
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ITIC Quick inquiry Where to buy Suppliers range | ITIC. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials; Synthetic Tools and Reagents. CAS No. 1664293-06-4. IUPAC Name: 2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular Weight: 1427.9g/mol. Molecular Formula: C94H82N4O2S4. SMILES: CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC=CC=C8C7=O)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC=CC=C2C1=O) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI: InChI=1S/C94H82N4O2S4/c1-5-9-13-17-25-59-33-41-65(42-34-59)93(66-43-35-60(36-44-66)26-18-14-10-6-2)79-53-76-80(54-75(79)89-85(93)91-81(103-89)51-69(101-91)49-77-83(63(55-95)56-96)71-29-21-23-31-73(71)87(77)99)94(67-45-37-61(38-46-67)27-19-15-11-7-3,68-47-39-62(40-48-68)28-20-16-12-8-4)86-90(76)104-82-52-70(102-92(82)86)50-78-84(64(57-97)58-98)72-30-22-24-32-74(72)88(78)100/h21-24,29-54H,5-20,25-28H2,1-4H3/b77-49-,78-50?. InChIKey: HQOWCDPFDSRYRO-CDKVKFQUSA-N. | |
ITIC Quick inquiry Where to buy Suppliers range | ITIC. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1664293-06-4. Molecular Formula: 1427.94. Purity: 99%. | |
ITIC-Cl Quick inquiry Where to buy Suppliers range | ITCI-CI is a low band acceptor-donor-acceptor molecule with indacenodithieno[3,2-b]thiophene (IT) as a central donor atom and 2-(3-oxo-2,3-dihydroinden-1-ylidene)malononitrile (IC) as an acceptor end group. It is also a non-fullerene electron acceptor with a push-pull structure that induces an intramolecular charge transfer and extends absorption. Uses: ITCI-CI can be mainly used in the fabrication of polymeric solar cells with an efficiency that is less than 11% and excellent thermal stability. Group: n-Type Small Molecules. Alternative Names: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene,ITIC-2Cl. CAS No. 2253663-81-7. Molecular Weight: 1565.72. | |
ITIC-DM Quick inquiry Where to buy Suppliers range | ITIC-DM. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 2047352-92-9. IUPAC Name: 2-[(2Z)-2-[[20-[(E)-[1-(dicyanomethylidene)-5, 6-dimethyl-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-5, 6-dimethyl-3-oxoinden-1-ylidene]propanedinitrile. Molecular Weight: 1484.1g/mol. Molecular Formula: C98H90N4O2S4. SMILES: CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=C (C7=O)C=C (C (=C8)C)C)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=C (C1=O)C=C (C (=C2)C)C) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI: InChI=1S/C98H90N4O2S4/c1-9-13-17-21-25-63-29-37-69(38-30-63)97(70-39-31-64(32-40-70)26-22-18-14-10-2)83-53-80-84(54-79(83)93-89(97)95-85(107-93)51-73(105-95)49-81-87(67(55-99)56-100)75-45-59(5)61(7)47-77(75)91(81)103)98(71-41-33-65(34-42-71)27-23-19-15-11-3,72-43-35-66(36-44-72)28-24-20-16-12-4)90-94(80)108-86-52-74(106-96(86)90)50-82-88(68(57-101)58-102)76-46-60(6)62(8)48-78(76)92(82)104/h29-54H,9-28H2,1-8H3/b81-49-,82-50+. InChIKey: CJZPUZYWUPJTPK-ZEWDYYMYSA-N. | |
ITIC-DM Quick inquiry Where to buy Suppliers range | ITIC-DM. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 2047352-92-9. Molecular Formula: 1484.05. Purity: 99%. | |
ITIC-DM Quick inquiry Where to buy Suppliers range | Band gap: 2.16 eV. Group: Non-fullerene Acceptor Materials. Alternative Names: IT-2M. CAS No. 2047352-92-9. IUPAC Name: 2-[(2Z)-2-[[20-[(E)-[1-(dicyanomethylidene)-5, 6-dimethyl-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-5, 6-dimethyl-3-oxoinden-1-ylidene]propanedinitrile. Molecular Weight: C98H90N4O2S4. Molecular Formula: 1484.1g/mol. SMILES: CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=C (C7=O)C=C (C (=C8)C)C)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=C (C1=O)C=C (C (=C2)C)C) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. | |
ITIC-F Quick inquiry Where to buy Suppliers range | ITIC-F. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 2097998-59-7. IUPAC Name: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5, 6-difluoro-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-5, 6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. Molecular Weight: 1499.9g/mol. Molecular Formula: C94H78F4N4O2S4. SMILES: CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC (=C (C=C8C7=O)F)F)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC (=C (C=C2C1=O)F)F) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI: InChI=1S/C94H78F4N4O2S4/c1-5-9-13-17-21-55-25-33-61(34-26-55)93(62-35-27-56(28-36-62)22-18-14-10-6-2)75-45-72-76(46-71(75)89-85(93)91-81(107-89)43-65(105-91)41-73-83(59(51-99)52-100)67-47-77(95)79(97)49-69(67)87(73)103)94(63-37-29-57(30-38-63)23-19-15-11-7-3,64-39-31-58(32-40-64)24-20-16-12-8-4)86-90(72)108-82-44-66(106-92(82)86)42-74-84(60(53-101)54-102)68-48-78(96)80(98)50-70(68)88(74)104/h25-50H,5-24H2,1-4H3/b73-41-,74-42-. InChIKey: JOZQXSUYCMNTCH-ODDCUFEPSA-N. | |
ITIC-F Quick inquiry Where to buy Suppliers range | ITIC-F. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 2097998-59-7. Molecular Formula: 1499.90. Purity: 97%. | |
ITIC-F Quick inquiry Where to buy Suppliers range | Band gap: 1.52 eV. Uses: ITIC-F is a derivative of ITIC possessing lower energy levels and a broader absorption spectrum. It is used as an n-type molecule for organic photovoltaics, allowing very high performances of over 13%. Group: Non-fullerene Acceptor Materials. Alternative Names: 9-Bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2097998-59-7. IUPAC Name: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5, 6-difluoro-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-5, 6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. Molecular Weight: C94H78F4N4O2S4. Molecular Formula: 1499.9g/mol. SMILES: CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC (=C (C=C8C7=O)F)F)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC (=C (C=C2C1=O)F)F) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. | |
ITIC-M Quick inquiry Where to buy Suppliers range | ITIC-M. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials; Synthetic Tools and Reagents. IUPAC Name: 2-[2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular Weight: 1427.9g/mol. Molecular Formula: C94H82N4O2S4. SMILES: CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC=CC=C8C7=O)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC=CC=C2C1=O) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI: InChI=1S/C94H82N4O2S4/c1-5-9-13-17-25-59-33-41-65(42-34-59)93(66-43-35-60(36-44-66)26-18-14-10-6-2)79-53-76-80(54-75(79)89-85(93)91-81(103-89)51-69(101-91)49-77-83(63(55-95)56-96)71-29-21-23-31-73(71)87(77)99)94(67-45-37-61(38-46-67)27-19-15-11-7-3,68-47-39-62(40-48-68)28-20-16-12-8-4)86-90(76)104-82-52-70(102-92(82)86)50-78-84(64(57-97)58-98)72-30-22-24-32-74(72)88(78)100/h21-24,29-54H,5-20,25-28H2,1-4H3. InChIKey: HQOWCDPFDSRYRO-UHFFFAOYSA-N. | |
ITIC-Th Quick inquiry Where to buy Suppliers range | ITIC-Th. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials; Synthetic Tools and Reagents. CAS No. 1889344-13-1. IUPAC Name: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(5-hexylthiophen-2-yl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular Weight: 1452.1g/mol. Molecular Formula: C86H74N4O2S8. SMILES: CCCCCCC1=CC=C (S1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC=CC=C8C7=O)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC=CC=C2C1=O) (C1=CC=C (S1)CCCCCC)C1=CC=C (S1)CCCCCC)C1=CC=C (S1)CCCCCC. InChI: InChI=1S/C86H74N4O2S8/c1-5-9-13-17-25-53-33-37-71(93-53)85(72-38-34-54(94-72)26-18-14-10-6-2)67-45-64-68(46-63(67)81-77(85)83-69(99-81)43-57(97-83)41-65-75(51(47-87)48-88)59-29-21-23-31-61(59)79(65)91)86(73-39-35-55(95-73)27-19-15-11-7-3,74-40-36-56(96-74)28-20-16-12-8-4)78-82(64)100-70-44-58(98-84(70)78)42-66-76(52(49-89)50-90)60-30-22-24-32-62(60)80(66)92/h21-24,29-46H,5-20,25-28H2,1-4H3/b65-41-,66-42-. InChIKey: IBMVRGMZLQWAJY-SLZAGEDMSA-N. | |
ITIC-Th Quick inquiry Where to buy Suppliers range | ITIC-Th. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1889344-13-1. Molecular Formula: 1452.05. Purity: 99%. | |
ITK inhibitor Quick inquiry Where to buy Suppliers range | ITK inhibitor is a potent inhibitor of ITK. Synonyms: ITK inhibitor; 439574-61-5; N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3-methylbutan-2-ylamino)methyl]benzamideBENZAMIDE, N-[5-[[5-[(4-ACETYL-1-PIPERAZINYL)CARBONYL]-4-METHOXY-2-METHYLPHENYL]THIO]-2-THIAZOLYL]-4-[[(1,2-DIMETHYLPROPYL)AMINO]METHYL]-SCHEMBL14460568. Grades: >98%. CAS No. 439574-61-5. Molecular formula: C31H39N5O4S2. Mole weight: 609.82. | |
ITK Inhibitor, BMS-509744 - CAS 439575-02-7 Quick inquiry Where to buy Suppliers range | ITK Inhibitor, BMS-509744 - CAS 439575-02-7. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 439575-02-7. Pack Sizes: 5MG. Mole weight: 623.83. Catalog: AP439575027. Assay: ≥97% (HPLC). | |
ITO Quick inquiry Where to buy Suppliers range | ITO. Group: Nanoparticles. CAS No. 50926-11-9. | |
ITO Coated Glass Quick inquiry Where to buy Suppliers range | ITO Coated Glass. Product ID: ACMA00018809. | |
ITO Coated Glass Plates Quick inquiry Where to buy Suppliers range | ITO Coated Glass Plates. Product ID: ACMA00018810. | |
ITO Coated Glass Slides For LCD Quick inquiry Where to buy Suppliers range | ITO Coated Glass Slides For LCD. Product ID: ACMA00018811. | |
ITO Coated Glass Substrate Quick inquiry Where to buy Suppliers range | ITO Coated Glass Substrate. Product ID: ACMA00018812. | |
Itopride Quick inquiry Where to buy Suppliers range | Itopride. Group: Heterocyclic Organic Compound. Alternative Names: n-[[4-(2-dimethylaminoethoxy)phenyl]methyl]-3,4-dimethoxy-benzamide;ITOPRIDE;ITOPRIDE HYDROCHLORIDE 98-102%;2-ETHOXY-5-ETHYL-N-((1-ETHYLPYRROLIDIN-2-YL)METHYL)-6-HYDROXY-3-IODOBENZAMIDE HYDROCHLORIDE;3,4-Dimethoxy-N-[4-[2-(dimethylamino)ethoxy]benzyl]ben. CAS No. 122898-67-3. Molecular formula: C20H26N2O4. Mole weight: 358.44. Density: 1.122g/cm3. | |
Itopride HCl Quick inquiry Where to buy Suppliers range | Reversible AChE inhibitor. D2 receptor antagonist. Raises motilin and somatostatin levels. Lowers CCK levels. Shows gastroprokinetic effects in vivo. Orally active. Synonyms: Ganaton; HSR803; HSR 803; HSR-803. Grades: >98%. CAS No. 122892-31-3. Molecular formula: C20H27ClN2O4. Mole weight: 394.89. | |
Itopride hydrochloride Quick inquiry Where to buy Suppliers range | Itopride hydrochloride. Group: Biochemicals. Alternative Names: N-[[4-[2- (Dimethylamino) ethoxy]phenyl]methyl]-3, 4-dimethoxy benzamide hydrochloride; HSR-803; HC-803. Grades: Highly Purified. CAS No. 122892-31-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C20H27ClN2O4. US Biological Life Sciences. | Worldwide |
Itopride Hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Itopride hydrochloride, HSR 803, Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxy-, monohydrochloride (9CI),N-[[4-[2-(Dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide Hydrochloride (1:1), Ganaton. CAS No. 122892-31-3. Pack Sizes: 10MG, 50MG. IUPAC Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide;hydrochloride. Molecular formula: C20H26N2O4.ClH. Mole weight: 394.89. Catalog: APS122892313. Assay: ≥98% (HPLC). SMILES: Cl. COc1ccc (cc1OC)C (=O)NCc2ccc (OCCN (C)C)cc2. Format: Neat. | |
Itopride Hydrochloride (N-[[4-[2- (Dimethylamino) ethoxy]phenyl]methyl]-3, 4-dimethoxy Benzamide Hydrochloride, HSR-803, HC-803, Itax, Ganaton) Quick inquiry Where to buy Suppliers range | Dopamine D2-receptor antagonist with anticholinesterase activity. Gastroprokinetic. Group: Biochemicals. Alternative Names: N-[[4-[2- (Dimethylamino) ethoxy]phenyl]methyl]-3, 4-dimethoxy Benzamide Hydrochloride; HSR-803; HC-803; Itax; Ganaton. Grades: Highly Purified. CAS No. 122892-31-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Itopride N-Oxide Quick inquiry Where to buy Suppliers range | A metabolite of Itopride. Group: Biochemicals. Alternative Names: N-[[4-[2- (Dimethyloxidoamino) ethoxy]phenyl]methyl]-3, 4-dimethoxybenzamide. Grades: Highly Purified. CAS No. 141996-98-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Itopride N-Oxide Quick inquiry Where to buy Suppliers range | A metabolite of Itopride. Synonyms: N-[[4-[2- (Dimethyloxidoamino) ethoxy]phenyl]methyl]-3, 4-dimethoxybenzamide; N-[[4-[2-(Dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide N-Oxide. Grades: > 95%. CAS No. 141996-98-7. Molecular formula: C20H26N2O5. Mole weight: 374.44. | |
Itopride N-Oxide Quick inquiry Where to buy Suppliers range | Itopride N-Oxide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 141996-98-7. IUPAC Name: 2-[4-[[ (3, 4-dimethoxybenzoyl) amino]methyl]phenoxy]-N, N-dimethylethanamine oxide. Molecular formula: C20H26N2O5. Mole weight: 374.43. Catalog: APS141996987. SMILES: COc1ccc (cc1OC)C (=O)NCc2ccc (OCC[N+] (C) (C)[O-])cc2. Format: Neat. | |
ITO Slurry (Indium Tin Oxide, Purity: 99.9%, Diameter: 50-80nm) Quick inquiry Where to buy Suppliers range | Indium tin oxide (ITO or tin-doped indium oxide) is a mixture of indium(III) oxide (In2O3) and tin(IV) (SnO2), typically 90% indium oxide In2O3 and 10% oxide by weight Tin SnO2. Indium tin oxide (ITO) is typically deposited by physical vapor deposition processes such as DC magnetron sputtering or electron beam deposition. An alternative is to incorporate indium tin oxide (ITO) into the ink with an appropriate film-forming polymer resin and solvent system, and deposit it by screen printing-this has lower transparency and conductivity than physical deposition processes. Among the transparent conducting oxides (TCOs), indium tin oxide (ITO) is recognized as the best TCO. It has very good conductivity, transparency and stability, and can be easily patterned for transparent circuits. Uses: ·Used in a variety of display technologies such as LCD, OLED, plasma, electroluminescent and electrochromic displays, as well as numerous touchscreen technologies ·Antistatic Indium Tin Oxide Coatings ·Electromagnetic (EMI) shielding ·Photovoltaic solar cells ·Airplane windshield ·Freezer glass defogging. Group: Metal Oxide Colloids. CAS No. 50926-11-9. Molecular Weight: 428.34 g/mol. InChIKey: 82 °C. Boiling Point: Approximately 1500 °C. Melting Point: 57.2 °F. Flash Point: 99.9 %. Purity: 1.2 g/mL at 25°C (lit.). | |
ITO Substrate Nb2C MXene Quick inquiry Where to buy Suppliers range | We perfectly assembled the monolayer Nb2C Mxene on the ITO substrate. Size and craftsmanship can be customized. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: MXene Film and Heterojunction. CAS No. 12011-99-3. Flash Point: 0.99. | |
ITO Substrate Ti3C2 MXene Quick inquiry Where to buy Suppliers range | We perfectly assembled the monolayer V2C Mxene on the ITO substrate. Size and craftsmanship can be customized. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: MXene Film and Heterojunction. CAS No. 12363-89-2. Flash Point: 0.99. | |
ITO Substrate V2C MXene Quick inquiry Where to buy Suppliers range | We perfectly assembled the monolayer V2C Mxene on the ITO substrate. Size and craftsmanship can be customized. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: MXene Film and Heterojunction. CAS No. 12012-17-8. Flash Point: 0.99. | |
ITPγS Quick inquiry Where to buy Suppliers range | ITPγS, a renowned pharmaceutical product extensively employed in the domain of biomedicine, serves as an invaluable tool for investigating and comprehending cellular responses orchestrated by IP3 receptors, including intricate processes like calcium ion release and intracellular signaling cascades. The non-hydrolyzable analogue of inositol trisphosphate (IP3), ITPγS assumes the role of a specialized agonist for G protein-coupled receptor signaling pathways. Synonyms: Inosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 90 % by HPLC. CAS No. 77065-87-3. Molecular formula: C10H15N4O13P3S (free acid). Mole weight: 524.22 (free acid). | |
Itraconazole Quick inquiry Where to buy Suppliers range | Itraconazole, a triazole antifungal agent, is a relatively potent inhibitor of CYP3A4. Uses: Antifungal agents; antiprotozoal agents. Synonyms: Itraconazole, R51211, R 51211, R-51211, Orungal, Oriconazole, Sporanox, Itraconazolum, Itraconazol, Itrizole. Grades: >98%. CAS No. 84625-61-6. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.63. | |
Itraconazole Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C35H38Cl2N8O4. CAS No. 84625-61-6. Prepack ID 45052670-5g. Molecular Weight 705.63. See USA prepack pricing. | |
Itraconazole Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C35H38Cl2N8O4. CAS No. 84625-61-6. Prepack ID 45052670-1g. Molecular Weight 705.63. See USA prepack pricing. | |
ITRACONAZOLE Quick inquiry Where to buy Suppliers range | ITRACONAZOLE. CAS No. 84625-61-6. Categories: Itraconazole. | |
Itraconazole-d3 Quick inquiry Where to buy Suppliers range | Itraconazole-d3. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Alternative Names: Itraconazole-d3. CAS No. 1217512-35-0. IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(1,1,1-trideuteriobutan-2-yl)-1,2,4-triazol-3-one. Molecular formula: C352H3H35Cl2N8O4. Mole weight: 708.65. Catalog: APS1217512350. SMILES: [2H]C ([2H]) ([2H])C (CC)N1N=CN (C1=O)c2ccc (cc2)N3CCN (CC3)c4ccc (OC[C@H]5CO[C@@] (Cn6cncn6) (O5)c7ccc (Cl)cc7Cl)cc4. Format: Neat. Product Type: Stable Isotope Labelled. | |
Itraconazole-d5 Quick inquiry Where to buy Suppliers range | An isotopically labeled, orally active antimycotic structurally related to Ketoconazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
ITRACONAZOLE-D5 Quick inquiry Where to buy Suppliers range | ITRACONAZOLE D5. | |
Itraconazole-d5 (major) Quick inquiry Where to buy Suppliers range | Itraconazole-d5 (major). Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Alternative Names: Itraconazole-D5 (2-butyl-3,3,4,4,4-D5), 4-[4-[4-[4-[[trans-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(1RS)-1-methylpropyl-2,2,3,3,3-d5]-2,4-dihydro-3H-1,2,4-triazol-3-one, rel-4-[4-[4-[4-[[(2R,4R)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl-2,2,3,3,3-d5)-3H-1,2,4-triazol-3-one,Itraconazole-d5. CAS No. 1217510-38-7. IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one. Molecular formula: C352H5H33Cl2N8O4. Mole weight: 710.66. Catalog: APS1217510387. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C (C)N1N=CN (C1=O)c2ccc (cc2)N3CCN (CC3)c4ccc (OC[C@H]5CO[C@@] (Cn6cncn6) (O5)c7ccc (Cl)cc7Cl)cc4. Format: Neat. Product Type: Stable Isotope Labelled. | |
Itraconazole-d9 Quick inquiry Where to buy Suppliers range | Itraconazole-d9. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Catalog: APS002034. Format: Neat. Product Type: Stable Isotope Labelled. | |
Itraconazole Desethylene-seco-piperazine Quick inquiry Where to buy Suppliers range | Itraconazole Desethylene-seco-piperazine. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS002029. Format: Neat. Product Type: Impurity. | |
Itraconazole Desethylene-seco-piperazine Di-N-formyl Impurity Quick inquiry Where to buy Suppliers range | Itraconazole Desethylene-seco-piperazine Di-N-formyl Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: rel-N-[2-[[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]formylamino]ethyl]-N-[4-[1,5-dihydro-1-(1-methylpropyl)-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]formamide. CAS No. 1199350-02-1. IUPAC Name: N-[4-(1-butan-2-yl-5-oxo-1,2,4-triazol-4-yl)phenyl]-N-[2-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-N-formylanilino]ethyl]formamide. Molecular formula: C35H36Cl2N8O6. Mole weight: 735.62. Catalog: APS1199350021. SMILES: CCC (C)N1N=CN (C1=O)c2ccc (cc2)N (CCN (C=O)c3ccc (OC[C@H]4CO[C@@] (Cn5cncn5) (O4)c6ccc (Cl)cc6Cl)cc3)C=O. Format: Neat. Product Type: Impurity. | |
Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity Quick inquiry Where to buy Suppliers range | Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: rel-N-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-N-[2-[[4-[1,5-dihydro-1-(1-methylpropyl)-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]amino]ethyl]formamide. CAS No. 1199350-00-9. IUPAC Name: N-[2-[4-(1-butan-2-yl-5-oxo-1,2,4-triazol-4-yl)anilino]ethyl]-N-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]formamide. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.61. Catalog: APS1199350009. SMILES: CCC (C)N1N=CN (C1=O)c2ccc (NCCN (C=O)c3ccc (OC[C@H]4CO[C@@] (Cn5cncn5) (O4)c6ccc (Cl)cc6Cl)cc3)cc2. Format: Neat. Product Type: Impurity. | |
Itraconazole Didioxolanyl analog Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C43H39Cl4N11O6. Mole weight: 947.67. | |
Itraconazole Didioxolonyl Impurity Quick inquiry Where to buy Suppliers range | Itraconazole impurity. Grades: > 95%. Molecular formula: C44H41Cl4N11O6. Mole weight: 961.70. | |
Itraconazole Didioxolonyl Impurity Quick inquiry Where to buy Suppliers range | Itraconazole Didioxolonyl Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS002030. Format: Neat. Product Type: Impurity. | |
Itraconazole Epimer Quick inquiry Where to buy Suppliers range | Synonyms: 2-sec-Butyl-4-[4-(4-{4-[2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethoxy]-phenyl}-piperazin-1-yl)-phenyl]-2,4-dihydro-[1,2,4]triazol-3-one. Grades: > 95%. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.65. | |
Itraconazole ethlene impurity Quick inquiry Where to buy Suppliers range | an impurity of Itraconazole. Synonyms: 4- (4- ( (2- ( (4- ( ( (2R, 4S) -2- ( (1H-1, 2, 4-Triazol-1-yl) methyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) amino) ethyl) amino) phenyl) -1- (sec-butyl) -1H-1, 2, 4-triazol-5 (4H) -one. Grades: > 95%. Molecular formula: C33H36Cl2N8O4. Mole weight: 679.61. | |
Itraconazole Imidazolium Impurity Quick inquiry Where to buy Suppliers range | Itraconazole Imidazolium Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS002031. Format: Neat. Product Type: Impurity. | |
Itraconazole Impurity 4 Quick inquiry Where to buy Suppliers range | an impurity of Itraconazole. Synonyms: N-[4-(1-sec-Butyl-5-oxo-1,5-dihydro-[1,2,4]triazol-4-yl)-phenyl]-N-(2-{4-[2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethoxy]-phenylamino}-ethyl)-formamide. Grades: > 95%. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.62. | |
Itraconazole Impurity 5 Quick inquiry Where to buy Suppliers range | an impurity of Itraconazole. Synonyms: 1-(4-(((2R,4S)-2-((1H-1,2,4-triazol-1-yl)Methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-3-(4-(1-(sec-butyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)-4,5-dihydro-1H-imidazol-3-ium Chloride. Grades: > 95%. Molecular formula: C34H35Cl3N8O4. Mole weight: 726.07. | |
Itraconazole Impurity 6 Quick inquiry Where to buy Suppliers range | Synonyms: Cis-[2-(2,4-Dichlorophenyl)-2-(1h-1,2,4-Triazol-1-Ylmethyl)-1,3-Dioxolan-4-Yl]Methyl-4-Methylbenzenesulphonate. Grades: > 95%. CAS No. 154003-23-3. Molecular formula: C20H19N3O5S. Mole weight: 484.36. | |
Itraconazole Impurity 7 Quick inquiry Where to buy Suppliers range | Synonyms: 1,3-Dioxolane-4-methanol,2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-, 4-methanesulfonate. Grades: > 95%. CAS No. 115897-54-6. Molecular formula: C14H15Cl2N3O5S. Mole weight: 408.26. | |
Itraconazole Impurity 8 Quick inquiry Where to buy Suppliers range | Synonyms: Toluene-4-sulfonic acid 2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethyl ester. Grades: > 95%. Molecular formula: C20H19Cl2N3O5S. Mole weight: 484.36. | |
Itraconazole Impurity A Quick inquiry Where to buy Suppliers range | An intermediate of Itraconazole. Synonyms: 2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one; 2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one; Itraconazole 4-Methoxy Derivative. Grades: > 95%. CAS No. 252964-68-4. Molecular formula: C23H29N5O2. Mole weight: 407.52. | |
Itraconazole Impurity B Quick inquiry Where to buy Suppliers range | An isomer of Itraconazole. Synonyms: 4-[4-[4-[4-[[cis-2-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(1RS)-1-methylpropyl]-2,4-dihydro-3H-1,2,4-triazol-3-one ; Itraconazole N4-Isomer ; (1,2,4-Triazol-4-yl) Itraconazole. Grades: > 95%. CAS No. 854372-77-3. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.65. | |
Itraconazole Impurity C Quick inquiry Where to buy Suppliers range | An intermediate of Itraconazole. Synonyms: cis-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-propyl-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 74855-91-7. Molecular formula: C34H36Cl2N8O4. Mole weight: 691.62. | |
Itraconazole Impurity D Quick inquiry Where to buy Suppliers range | An intermediate of Itraconazole. Synonyms: cis-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylethyl)-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 89848-49-7. Molecular formula: C34H36Cl2N8O4. Mole weight: 691.62. | |
Itraconazole Impurity E Quick inquiry Where to buy Suppliers range | A geometrical isomer of Itraconazole. Synonyms: trans-Itraconazole; rel-4-[4-[4-[4-[[(2R,4R)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 252964-65-1. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.65. | |
Itraconazole Impurity F Quick inquiry Where to buy Suppliers range | An intermediate of Itraconazole. Synonyms: Butyl Itraconazole; cis-2-Butyl-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 89848-51-1. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.65. | |
Itraconazole Impurity G Quick inquiry Where to buy Suppliers range | Synonyms: 4-(4-(4-(4-(((2S,4R)-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-2-(((2S,4R)-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl)-2,4-dihydro-3H-1,2,4-triaz. Grades: > 95%. Molecular formula: C44H41Cl4N11O6. Mole weight: 961.68. | |
Itraconazole Mono N-Oxide Quick inquiry Where to buy Suppliers range | Itraconazole Mono N-Oxide. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS002032. Format: Neat. | |
Itraconazole N-Formyl-Ethlene Impurity Quick inquiry Where to buy Suppliers range | Impurity of Itraconazole. Synonyms: Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity; N-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-N-(2-((4-(1-(sec-butyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)amino)ethyl)formamide. Grades: > 95%. CAS No. 1199350-00-9. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.62. | |
Itraconazole N-Glucuronide Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C41H46Cl2N8O10. Mole weight: 881.78. | |
Itraconazole N,N-Dioxide Quick inquiry Where to buy Suppliers range | Itraconazole N,N-Dioxide. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS002033. Format: Neat. | |
Itraconazole N-Oxide Quick inquiry Where to buy Suppliers range | Synonyms: 2-sec-Butyl-4-[4-(4-{4-[2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethoxy]-phenyl}-1-oxy-piperazin-1-yl)-phenyl]-2,4-dihydro-[1,2,4]triazol-3-one. Grades: > 95%. Molecular formula: C35H38Cl2N8O5. Mole weight: 721.65. | |
Itraconazole (Oriconazole, Sporanox, Triasporin) Quick inquiry Where to buy Suppliers range | An orally active antimycotic structurally related to Ketoconazole. Group: Biochemicals. Alternative Names: Oriconazole, Sporanox, Triasporin. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Itraconazole Related Compound Quick inquiry Where to buy Suppliers range | Synonyms: 2-[2-(2,4-Dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethyl]-4-{4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]triazol-3-one. Grades: > 95%. Molecular formula: C31H30Cl2N8O4. Mole weight: 649.54. | |
Itraconazole Related Impurity 1 Quick inquiry Where to buy Suppliers range | an impurity of Itraconazole. Synonyms: 4-(4-(4-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-(prop-1-en-2-yl)-1H-1,2,4-triazol-5(4H)-one. Grades: > 95%. Molecular formula: C34H34Cl2N8O4. Mole weight: 689.61. |