American Chemical Suppliers
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Product | Description | |
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2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 98%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 215726-51-5. Molecular Formula: 667.54. Purity: 98%. | |
2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | The small molecules of this monomer offers advantages over its polymeric counterparts because(a) their structures are well defined and exhibit no molecular weight dependence, leading to improved purity and limiting variation; and (b) they exhibit more organized nanostructures, leading to higher charge carrier mobility. Additionally, small molecule architectures are sensitive to minute structure changes; thus, properties like electronic energy levels, optical absorption, and self-assembly tendencies can be systemically tuned to maximize device performance. Uses: Used in organic solar cells. Group: n-Type Small Molecules. Alternative Names: 4FPEPTC,N,N'-Bis[2-(4-fluoro-phenyl)-ethyl]- 3,4,9,10-perylenetetradicarboximide. CAS No. 215726-57-1. Molecular Weight: 634.63. SMILES: Fc1ccc (CCN2C (=O)c3ccc4c5ccc6C (=O)N (CCc7ccc (F)cc7)C (=O)c8ccc (c9ccc (C2=O)c3c49)c5c68)cc1. | |
2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 95%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 215726-57-1. Molecular Formula: 634.63. Purity: 95%. | |
2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Uses: High electron transporting character (electron mobility on the order of 0.5 cm2 V-1 s-1); Perylenebis(dicarboximide)s (PDIs) can be used as n-type materials for organic fieldeffect transistors (OFETs);Excellent candidates as electron accepting building blocks for organic photovoltaics (OPVs);IR transparent pigment for coating application. Group: n-Type Small Molecules. Alternative Names: N,N'-Bis(4-methoxybenzyl)perylene-3,4:9,10-bis(dicarboximide). Molecular Weight: 630.64. SMILES: COc1ccc (CN2C (=O)c3ccc4c5ccc6C (=O)N (Cc7ccc (OC)cc7)C (=O)c8ccc (c9ccc (C2=O)c3c49)c5c68)cc1. | |
2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone. Group: Organic Field Effect Transistor (OFET) Materials. | |
2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline. Group: COFs Linkers. Alternative Names: PDB. Grades: 98%. CAS No. 120085-99-6. Product ID: ACM120085996. Molecular formula: C26H16N2O2. Mole weight: 388.4174. Appearance: Tan solid. | |
2- (9-Bromononyloxy) tetrahydropyran Quick inquiry Where to buy Suppliers range | 2- (9-Bromononyloxy) tetrahydropyran is a useful synthetic intermediate. It is used to prepare estradiol-adenosine hybrid compounds designed to inhibit type 1 17 β-hydroxysteroid dehydrogenase. It can be also used to prepare biphenylsulfonates as S1P1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 55695-90-4. Pack Sizes: 1g, 10g. Molecular Formula: C14H27BrO2, Molecular Weight: 307.27. US Biological Life Sciences. | Worldwide |
29-Demethoxyrapamycin Quick inquiry Where to buy Suppliers range | 29-Demethoxyrapamycin is a triene macrolide produced by Streptomyces hygroscopicus (NRRL 5491). It has anti-S. albicans activity. Synonyms: AY-24,668. CAS No. 85537-35-5. Molecular formula: C50H77NO12. Mole weight: 884.14. | |
2,9-Diaminoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone Quick inquiry Where to buy Suppliers range | 2,9-Diaminoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone. Group: 2d-Amido COFs linkers. CAS No. 49546-23-8. Molecular Weight: 420.37. Molecular Formula: C24H12N4O4. Purity: 95%+. | |
2,9-Dibromo-1,10-Phenanthroline Quick inquiry Where to buy Suppliers range | 2,9-Dibromo-1,10-Phenanthroline, a heterocyclic aromatic compound comprising two fused six-membered rings, is an indispensable element in the field of biomedical research due to its unique properties. With its proficient nature, this compound provides a remarkable breakthrough in detecting and quantifying a wide range of metal ions. Its chelating activity along with its potential inhibitory effect towards metal-dependent enzymes makes it a valuable tool for a diverse range of laboratory applications. Further, with its exceptional medicinal properties, it plays a pivotal role in developing drugs to combat complex and multifactorial diseases such as cancer and Alzheimer's, highlighting the remarkable impact of this compound in the biomedical field. Synonyms: 1,10-Phenanthroline, 2,9-dibromo-; 2,9-dibromophenathroline. Grades: 98%. CAS No. 39069-02-8. Molecular formula: C12H6N2Br2. Mole weight: 338.00. | |
2,9-dibromo-1,10-phenanthroline-5,6-dione Quick inquiry Where to buy Suppliers range | 2,9-dibromo-1,10-phenanthroline-5,6-dione. Group: MOF Chemicals. Grades: 95%. CAS No. 943861-95-8. Product ID: ACM943861958. Molecular formula: C12H4Br2N2O2. Mole weight: 367.98. | |
2,9-Dibutyl-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 2,9-Dibutyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 85575-93-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
2,9-Dibutyl-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 2,9-Dibutyl-1,10-phenanthroline. Group: Heterocyclic Organic Compound. Alternative Names: CTK3C8587; ZINC39630908; AKOS015839707; ANW-38212; DTXSID90538988; LSGGPELKXXFMGO-UHFFFAOYSA-N; ACMC-209q6u; 1,10-Phenanthroline, 2,9-dibutyl-; 85575-93-5. CAS No. 85575-93-5. Molecular formula: C20H24N2. Mole weight: 292.426g/mol. IUPAC Name: 2,9-dibutyl-1,10-phenanthroline. Rotatable Bond Count: 6. Exact Mass: 292.194g/mol. SMILES: CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. InChI: InChI=1S/C20H24N2/c1-3-5-7-17-13-11-15-9-10-16-12-14-18(8-6-4-2)22-20(16)19(15)21-17/h9-14H,3-8H2,1-2H3. InChIKey: LSGGPELKXXFMGO-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 292.194g/mol. | |
2,9-Dibutyl-1,10-phenanthroline, 98% Quick inquiry Where to buy Suppliers range | 2,9-Dibutyl-1,10-phenanthroline, 98%. Group: Other Glass and Ceramic Materials. CAS No. 85575-93-5. IUPAC Name: 2,9-dibutyl-1,10-phenanthroline. Molecular Weight: 292.4g/mol. Molecular Formula: C20H24N2. SMILES: CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. InChI: InChI=1S/C20H24N2/c1-3-5-7-17-13-11-15-9-10-16-12-14-18(8-6-4-2)22-20(16)19(15)21-17/h9-14H,3-8H2,1-2H3. InChIKey: LSGGPELKXXFMGO-UHFFFAOYSA-N. | |
2,9-Dichloro-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 2,9-Dichloro-1,10-phenanthroline. Alternative Names: KS-000001R6; AC1Q3PXW; DNKGIDURJINUOA-UHFFFAOYSA-N; DS-5635; 1,10-Phenanthroline, 2,9-dichloro-; AX8068702; AKOS001607977; AJ-18133; J-507550; D4186. CAS No. 29176-55-4. Molecular formula: C12H6Cl2N2. Mole weight: 249.094g/mol. IUPAC Name: 2,9-dichloro-1,10-phenanthroline. Exact Mass: 247.991g/mol. SMILES: C1=CC2=C (C3=C1C=CC (=N3)Cl)N=C (C=C2)Cl. InChI: InChI=1S/C12H6Cl2N2/c13-9-5-3-7-1-2-8-4-6-10(14)16-12(8)11(7)15-9/h1-6H. InChIKey: DNKGIDURJINUOA-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 247.991g/mol. | |
2,9-Dichloro-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 2,9-Dichloro-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 29176-55-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Uses: High electron transporting character; Perylenebis(dicarboximide)s (PDIs) can be used as n-type materials for organic fieldeffect transistors (OFETs);Good optical properties; it can also be used for solution-processed organic phototransistors (OPTs);Excellent candidates as electron accepting building blocks for organic photovoltaics (OPVs). Group: n-Type Small Molecules. Alternative Names: N,N'-Diheptyl-3,4,9,10-perylenedicarboximide,HepPTC,PDI-C7. CAS No. 95689-91-1. Molecular Weight: 586.72. SMILES: CCCCCCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCCCCCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. | |
2,9-Diheptylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 99%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 95689-91-1. Molecular Formula: 586.72. Purity: 99%. | |
2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Uses: High electron transporting character Perylenebis(dicarboximide)s (PDIs) can be used as n-type materials for organic fieldeffect transistors (OFETs) Good optical properties Suitable for use in solution-processed organic phototransistors (OPTs) Excellent candidate as an electron accepting building block for organic photovoltaics (OPVs). Group: n-Type Small Molecules. Alternative Names: N,N'-Dihexyl-3,4,9,10-perylenedicarboximide,PDI-C6. CAS No. 25811-56-7. Molecular Weight: 558.67. SMILES: CCCCCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCCCCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. | |
2,9-Dihexylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 98%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 25811-56-7. Molecular Formula: 558.67. Purity: 98%. | |
2,9-Dihexylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Dihexylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 25811-56-7. | |
2,9-Dihydroxy Treprostinil Quick inquiry Where to buy Suppliers range | Descarboxy Treprostinil is an impurity in the synthesis of Treprostinil (T719500), Synthetic analog of Prostacyclin (P839060). Antihypertensive. Treprostinil, marketed under the trade name Remodulin is a medication used to treat pulmonary arterial hypertension (PAH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C23H34O6, Molecular Weight: 406.51. US Biological Life Sciences. | Worldwide |
2,9-Dimethyl-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 2,9-Dimethyl-1,10-phenanthroline. Group: Biochemicals. Alternative Names: Neocuproine. Grades: Highly Purified. CAS No. 484-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2. US Biological Life Sciences. | Worldwide |
2,9-Dimethyl-1,10-phenanthroline hemihydrate Quick inquiry Where to buy Suppliers range | 2,9-Dimethyl-1,10-phenanthroline hemihydrate. Group: Biochemicals. Alternative Names: Neocuproine hemihydrate. Grades: Highly Purified. CAS No. 34302-69-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2·½H2O. US Biological Life Sciences. | Worldwide |
2,9-Dimethyl-1,10-phenanthroline hemihydrate Quick inquiry Where to buy Suppliers range | 2,9-Dimethyl-1,10-phenanthroline hemihydrate. Group: Nitrogen-Donor Ligands. Alternative Names: Neocuproine hemihydrate. Grades: 98%. CAS No. 34302-69-7. Product ID: ACM34302697-1. Molecular formula: C28H26N4O. Mole weight: 434.53. IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate. Appearance: White crystalline powder. SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. | |
2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98% Quick inquiry Where to buy Suppliers range | 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98%. Group: Heterocyclic Organic Compound. Alternative Names: UNII-2SDT9EV86W;34302-69-7;2SDT9EV86W;Neocuproine hemihydrate, 99+%;MFCD00149306;Neocuproine hemihydrate [MI];1,10-Phenanthroline, 2,9-dimethyl-, hemihydrate;1,10-Phenanthroline, 2,9-dimethyl-, hydrate (2:1);SCHEMBL8652007. CAS No. 34302-69-7. Molecular formula: C28H26N4O. Mole weight: 434.543g/mol. IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate. Exact Mass: 434.211g/mol. SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. InChI: InChI=1S/2C14H12N2.H2O/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h2*3-8H,1-2H3;1H2. InChIKey: IEBXFSLFDFHSRD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 434.211g/mol. | |
2,9-Dimethyl-1,10-phenanthroline hydrochloride Quick inquiry Where to buy Suppliers range | 2,9-Dimethyl-1,10-phenanthroline hydrochloride. Group: Biochemicals. Alternative Names: Neocuproine hydrochloride. Grades: Highly Purified. CAS No. 7296-20-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H13N2Cl. US Biological Life Sciences. | Worldwide |
2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate Quick inquiry Where to buy Suppliers range | 2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate. Group: Biochemicals. Alternative Names: Neocuproine hydrochloride monohydrate. Grades: Highly Purified. CAS No. 303136-82-5,7296-20-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H12N2·HCl·H2O. US Biological Life Sciences. | Worldwide |
2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. Group: Nitrogen-Donor Ligands. Alternative Names: 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-. Grades: 98%. CAS No. 4733-39-5. Product ID: ACM4733395-4. Molecular formula: C26H20N2. Mole weight: 360.45. IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. Appearance: Yellow powder. EC Number: 225-240-5. Density: 1.2408 g/ml. SMILES: CC1=CC (=C2C=CC3=C (C=C (N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5. | |
2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. CAS No: 4733-39-5 | Sarchem Laboratories New Jersey NJ |
2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 2,9 Dimethyl 4,7 diphenyl 1,10 phenanthroline. CAS No. 4733-39-5. | |
2 9-Dimethyl-5-picrylamino-O-phen- Quick inquiry Where to buy Suppliers range | 2 9-Dimethyl-5-picrylamino-O-phen-. Group: Other Glass and Ceramic Materials. Alternative Names: 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, 380482-30-4, AC1NNFGS, ACMC-209ixb, CTK4H9217, 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine, ANW-28797, AKOS015842573, AG-F-33922, D2583, 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline. CAS No. 380482-30-4. IUPAC Name: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine. Molecular Weight: 434.367. Molecular Formula: C20H14N6O6. SMILES: CC1=NC2=C3C (=C (C=C2C=C1)NC4=C (C=C (C=C4[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])C=CC (=N3)C. InChIKey: YMWCRDXLDDCILP-UHFFFAOYSA-N. Boiling Point: 581.3ºC at 760 mmHg. Flash Point: 305.4ºC. Purity: 96%. Density: 1.561g/cm³. | |
2, 9-Dimethylbenz [a]anthracene Quick inquiry Where to buy Suppliers range | 2, 9-Dimethylbenz [a]anthracene is a dimethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 2,9-Dimethyl-1,2-benzanthrene; 9-NBA. Grades: Highly Purified. CAS No. 572-89-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone Quick inquiry Where to buy Suppliers range | 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Group: Organic & Printed Electronics. Alternative Names: 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N-bis(1-ethylpropyl)-perylene-3,4,9,10-tetracarboxylic diiMide;PD|1EPr;Anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-ethylpropyl)-;N,N?-Bis(3-p. CAS No. 110590-81-3. Molecular formula: C34H30N2O4. Mole weight: 530.621. | |
2,9-Diphenyl-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 2,9-Diphenyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 25677-69-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
2,9-Diphenyl-1,10-phenanthroline Quick inquiry Where to buy Suppliers range | 2,9-Diphenyl-1,10-phenanthroline. Alternative Names: I14-57228; SCHEMBL1753930; HVCVRVKEIKXBIF-UHFFFAOYSA-N; 2,9-di-phenyl-1,10-phenanthroline; D3849; TC-114533; DTXSID60458144; 2,9-diphenyl-1,10-phenanthroline. CAS No. 25677-69-4. Molecular formula: C24H16N2. Mole weight: 332.406g/mol. IUPAC Name: 2,9-diphenyl-1,10-phenanthroline. Rotatable Bond Count: 2. Exact Mass: 332.131g/mol. SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC4=C3N=C (C=C4)C5=CC=CC=C5)C=C2. InChI: InChI=1S/C24H16N2/c1-3-7-17(8-4-1)21-15-13-19-11-12-20-14-16-22(18-9-5-2-6-10-18)26-24(20)23(19)25-21/h1-16H. InChIKey: HVCVRVKEIKXBIF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 332.131g/mol. | |
2,9-Dipropylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Dipropylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone belongs to the class of perylenebis(dicarboximide) (PDI) that has an electron transporting character. It can be used as an air-stable n-type semiconductor material in organic field effect transistors. It can also be used as an acceptor molecule in organic photovoltaics. Uses: High electron transporting character; Perylenebis(dicarboximide)s (PDIs) can be used as air-stable n-type semiconductor materials for organic fieldeffect transistors (OFETs);Excellent candidates as electron accepting building blocks for organic photovoltaics (OPVs). Group: n-Type Small Molecules. Alternative Names: Bis(n-propylimido)perylene,PDI-C3,Perylene-3,4,9,10-tetracarboxylic acid bis(propylimide). CAS No. 59442-38-5. Molecular Weight: 474.51. SMILES: CCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. | |
2,9-Dipropylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 97%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 59442-38-5. Molecular Formula: 474.51. Purity: 97%. | |
2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone Quick inquiry Where to buy Suppliers range | 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Group: Organic & Printed Electronics. Alternative Names: 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;2,9-Dipropylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone;Bis(n-propylimido)perylene;PDI-C3;Perylene-3,4,9,10-tetracarboxylic acid bis(propylimide);2,9-Dipropyla. Grades: 96%. CAS No. 59442-38-5. Molecular formula: C30H22N2O4. Mole weight: 474.514. IUPAC Name: Bis(n-propylimido)perylene PDI-C3 Perylene-3,4,9,10-tetracarboxylic ac. Exact Mass: 474.15800. SMILES: CCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCC)C1=O. InChIKey: GEIYCUVJOKJQPO-UHFFFAOYSA-N. | |
2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone Quick inquiry Where to buy Suppliers range | 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone. CAS No. 136847-29-5. Product ID: ACM136847295-1. Molecular formula: C52H38N4O8. Mole weight: 846.88. | |
2- (9-Fluorenylmethyloxycarbonyl) aminophenol Quick inquiry Where to buy Suppliers range | Molecular formula: C21H17NO3. Mole weight: 331.36. | |
29H,31H-Phthalocyanine Quick inquiry Where to buy Suppliers range | 29H,31H-Phthalocyanine. Group: Other Materials. CAS No. 574-93-6. IUPAC Name: 2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular Weight: 514.5g/mol. Molecular Formula: C32H18N8. SMILES: C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C (N5)N=C7C8=CC=CC=C8C (=N7)N=C2N3)C9=CC=CC=C94. InChI: InChI=1S/C32H18N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-16H,(H2,33,34,35,36,37,38,39,40). InChIKey: IEQIEDJGQAUEQZ-UHFFFAOYSA-N. | |
2-(9H-Carbazol-4-yloxy)-ethenol Quick inquiry Where to buy Suppliers range | 2-(9H-Carbazol-4-yloxy)-ethenol is an impurity of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801551-41-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H11NO2, Molecular Weight: 225.24. US Biological Life Sciences. | Worldwide |
2-(9H-Carbazol-9-yl)ethyl acrylate Quick inquiry Where to buy Suppliers range | 2-(9H-Carbazol-9-yl)ethyl acrylate is a useful research chemical. Synonyms: N-(2-acryloxyethyl)carbazole. CAS No. 6915-68-0. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
2-(9H-Carbazol-9-yl)ethyl acrylate Quick inquiry Where to buy Suppliers range | 97%. Group: Photonic and Optical Materials. CAS No. 6915-68-0. Molecular Formula: 265.31. Purity: 97%. | |
2-(9H-Carbazol-9-yl)ethyl acrylate97 Quick inquiry Where to buy Suppliers range | 2-(9H-Carbazol-9-yl)ethyl acrylate97. Group: Organic & Printed Electronics. Alternative Names: 2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE97;2-(9h-carbazol-9-yl)ethyl acrylate;2-(9H-Carbazol-9-yl)ethylmethacrylate,9H-Carbazole-9-ethylacrylate;2-(9-Carbazolyl)ethyl acrylate;2-Carbazolylethyl acrylate;9-(2-Hydroxyethyl)carbazole acrylate. Grades: 96%. CAS No. 6915-68-0. Molecular formula: C17H15NO2. Mole weight: 265.31. IUPAC Name: 2-carbazol-9-ylethyl prop-2-enoate. Exact Mass: 265.11000. Boiling Point: 384.1ºC at 760 mmHg. Melting Point: 77-81ºC(lit.). Flash Point: 186.1ºC. Density: 1.13g/cm3. SMILES: C=CC(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. InChIKey: KOHMQTTZAWPDNE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-28-61. Hazard statements: Xi, N. | |
2-(9H-Carbazol-9-yl)ethyl methacrylate Quick inquiry Where to buy Suppliers range | 2-(9H-Carbazol-9-yl)ethyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: 2-(9H-CARBAZOL-9-YL)ETHYL METHACRYLATE. Grades: 96%. CAS No. 15657-91-7. Molecular formula: C18H17NO2. Mole weight: 279.33308. IUPAC Name: 2-carbazol-9-ylethyl 2-methylprop-2-enoate. Exact Mass: 279.12600. Boiling Point: 397.1ºC at 760 mmHg. Melting Point: 72.7-79.4ºC(lit.). Flash Point: 194ºC. Density: 1.11g/cm3. SMILES: CC (=C)C (=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. InChIKey: PCRXBGQWYLIHKQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: Xi: Irritant. | |
2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 1189047-28-6. IUPAC Name: (2-carbazol-9-ylphenyl)boronic acid. Molecular Weight: 287.1g/mol. Molecular Formula: C18H14BNO2. SMILES: B (C1= CC= CC= C1N2C3= CC= CC= C3C4= CC= CC= C42) (O) O. InChI: InChI=1S/C18H14BNO2/c21-19(22)15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12,21-22H. InChIKey: MBWDMWMXFNHYLL-UHFFFAOYSA-N. | |
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 922706-40-9. IUPAC Name: 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 292.2g/mol. Molecular Formula: C19H21BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3. InChI: InChI=1S/C19H21BO2/c1-18(2)19(3,4)22-20(21-18)15-9-10-17-14(12-15)11-13-7-5-6-8-16(13)17/h5-10,12H,11H2,1-4H3. InChIKey: WVJQQLZHOADEAF-UHFFFAOYSA-N. | |
2-{[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino}-1, 2, 3, 4-tetrahydronaphthalene-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 2 {[ (9H Fluoren 9 ylmethoxy) carbonyl]amino} 1, 2, 3, 4 tetrahydronaphthalene 2 carboxylic acid. CAS No. 135944-08-0. | |
2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid Quick inquiry Where to buy Suppliers range | 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068435-19-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C27H31NO4, Molecular Weight: 433.54. US Biological Life Sciences. | Worldwide |
2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid Quick inquiry Where to buy Suppliers range | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butanoic acid Quick inquiry Where to buy Suppliers range | 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butanoic acid;FMOC-L-THREONINE;FMOC-L-THREONINE MONOHYDRATE;FMOC-L-THR-OH;FMOC-L-THR-OH H2O;FMOC-THREONINE;FMOC-THR-OH;FMOC-THR-OH H2O. CAS No. 73731-37-0. Molecular formula: C19H19NO5. Mole weight: 341.36. Melting Point: 115°C(dec.). Safty Description: 22-24/25-26. Hazard statements: Xi. | |
2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid Quick inquiry Where to buy Suppliers range | 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid is an protected intermediate of S-Hypoglycine (H9782), an naturally occurring amino acid found in the Ackee. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H21NO4, Molecular Weight: 363.41. US Biological Life Sciences. | Worldwide |
2-{[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino}-4, 5-dimethoxybenzoic acid Quick inquiry Where to buy Suppliers range | 2 {[ (9H Fluoren 9 ylmethoxy) carbonyl]amino} 4, 5 dimethoxybenzoic acid. | |
2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)butanoic acid Quick inquiry Where to buy Suppliers range | 2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)butanoic acid. Group: Biobased Products. Alternative Names: FMOC-DL-2-AMINOBUTYRIC ACID. Grades: 98%. CAS No. 174879-28-8. Product ID: BBC174879288. Molecular formula: C19H19NO4. Mole weight: 325.36. IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid. Appearance: Solid. SMILES: CCC (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. | |
2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-phenylacetic acid Quick inquiry Where to buy Suppliers range | 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-phenylacetic acid. Group: Biobased Products. Alternative Names: FMOC-D-PHG-OH. Grades: 98%. CAS No. 111524-95-9. Product ID: BBC111524959. Molecular formula: C23H19NO4. Mole weight: 373.4. IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid. Appearance: Solid. Density: 1.299±0.06 g/ml. SMILES: C1=CC=C (C=C1)[C@H] (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. | |
2- ( ( (9H-Fluoren-9-yl) methyl9H-fluoren-9-yl) methoxy) carbonylamino) -5-methoxybenzoic acid Quick inquiry Where to buy Suppliers range | 2 ( ( (9H Fluoren 9 yl) methyl9H fluoren 9 yl) methoxy) carbonylamino) 5 methoxybenzoic acid. | |
29-High and low COD Quick inquiry Where to buy Suppliers range | 29-High and low COD. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004297. Format: 1 x 250mL spiking solution for high level COD; 1 x 250mL spiking solution for low level COD. | |
29-Hydroxy-3,11-dimethylnonacosan-2-one Quick inquiry Where to buy Suppliers range | 29-Hydroxy-3,11-dimethylnonacosan-2-one. Group: Pheromone Ingredients. Molecular formula: C31H62O2. Mole weight: 466.82. | |
29-Hydroxyfriedelane-3-one Quick inquiry Where to buy Suppliers range | 29-Hydroxyfriedelane-3-one. Group: Biobased Products. Alternative Names: Friedelane-3-one-29-ol. Grades: 98%. CAS No. 39903-21-4. Product ID: BBC39903214. Molecular formula: C31H52O2. Mole weight: 456.75. IUPAC Name: (4R, 4aS, 6aS, 6aS, 6bR, 8aS, 11R, 12aR, 14aS, 14bS)-11-(hydroxymethyl)-4, 4a, 6a, 6b, 8a, 11, 14a-heptamethyl-2, 4, 5, 6, 6a, 7, 8, 9, 10, 12, 12a, 13, 14, 14b-tetradecahydro-1H-picen-3-one. Appearance: Solid. SMILES: C[C@H]1C (=O)CC[C@@H]2[C@@]1 (CC[C@H]3[C@]2 (CC[C@@]4 ([C@@]3 (CC[C@@]5 ([C@H]4C[C@] (CC5) (C)CO)C)C)C)C)C. | |
29-Incinerator Bottom Ash Quick inquiry Where to buy Suppliers range | 29-Incinerator Bottom Ash. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004298. Format: 1 x approxinately 200g IBA material. | |
2-[(9-Oxo-9H-fluoren-2-yl)carbamoyl]benzoic Acid Quick inquiry Where to buy Suppliers range | 2-[(9-Oxo-9H-fluoren-2-yl)carbamoyl]benzoic Acid. Group: Biochemicals. Alternative Names: CID-224134; NSC12404. Grades: Highly Purified. CAS No. 5411-64-3. Pack Sizes: 10mg. Molecular Formula: C21H13NO4, Molecular Weight: 343.33. US Biological Life Sciences. | Worldwide |
2,9-Oxonanedione Quick inquiry Where to buy Suppliers range | 2,9-Oxonanedione. Group: Heterocyclic Organic Compound. Alternative Names: Suberic anhydride. CAS No. 10521-06-9. Molecular formula: C8H12O3. Mole weight: 156.17908. | |
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt Quick inquiry Where to buy Suppliers range | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 1346753-09-0. IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. Molecular Weight: 407.5g/mol. Molecular Formula: C23H25N3O4. SMILES: CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H13N3/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-8-7-9-4-2-6-10(7)5-1/h2-9H,1H3,(H,18,19);1-6H2,(H,8,9). InChIKey: NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98% Quick inquiry Where to buy Suppliers range | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98%. Group: Polymerization Initiators. CAS No. 1346753-09-0. IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. Molecular Weight: 407.5g/mol. Molecular Formula: C23H25N3O4. SMILES: CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H13N3/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-8-7-9-4-2-6-10(7)5-1/h2-9H,1H3,(H,18,19);1-6H2,(H,8,9). InChIKey: NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt Quick inquiry Where to buy Suppliers range | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 1346753-04-5. IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. Molecular Weight: 392.4g/mol. Molecular Formula: C23H24N2O4. SMILES: CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H12N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-7-8-4-2-6-9(7)5-1/h2-9H,1H3,(H,18,19);1-6H2. InChIKey: OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98% Quick inquiry Where to buy Suppliers range | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98%. Group: Polymerization Initiators. CAS No. 1346753-04-5. IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. Molecular Weight: 392.4g/mol. Molecular Formula: C23H24N2O4. SMILES: CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H12N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-7-8-4-2-6-9(7)5-1/h2-9H,1H3,(H,18,19);1-6H2. InChIKey: OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt Quick inquiry Where to buy Suppliers range | 2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt is a substance used in the preparation of protective films containing photobase generators for the making of solar battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346753-05-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H12O4; C9H16N2, Molecular Weight: 268.261522399999. US Biological Life Sciences. | Worldwide |
2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt Quick inquiry Where to buy Suppliers range | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt. Group: Polymerization Reagents. CAS No. 1346753-05-6. IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;2-(9-oxoxanthen-2-yl)propanoic acid. Molecular Weight: 420.5g/mol. Molecular Formula: C25H28N2O4. SMILES: CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI: InChI=1S/C16H12O4.C9H16N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-2-5-9-10-6-4-8-11(9)7-3-1/h2-9H,1H3,(H,18,19);1-8H2. InChIKey: ZLFMLTKPDRGWFB-UHFFFAOYSA-N. |