Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 9H-Purine-2,6-Diamine,9-(2-deoxy-2-fluoro-b-d-arabinofuranosyl)- | Heterocyclic Organic Compound. CAS No. 103884-97-5. Molecular formula: C10H13FN6O3. Catalog: ACM103884975. |  |
| 9H-Purine,9-(3-O-acetyl-5-O-benzoyl-2-Deoxy-2-fluoro-b-d-arabinofuranosyl)-2,6-dichloro- | Heterocyclic Organic Compound. CAS No. 103884-99-7. Molecular formula: C19H15Cl2FN4O5. Catalog: ACM103884997. | |
| 9-Hydroxyestrone-11-nitrate | Heterocyclic Organic Compound. CAS No. 105801-89-6. Catalog: ACM105801896. | |
| 9-Keto fluprostenol isopropyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3046147, HMS3648H14, 1006AH, (+)-9-oxo-11alpha,15R-Dihydroxy-16-(3-(trifluoromethyl)Phenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid isopropyl ester, 1219032-18-4. CAS No. 1219032-18-4. Molecular formula: C26H33F3O6. Mole weight: 498.5. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: propan-2-yl (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-5-oxocyclopentyl]hept-5-enoate. Canonical SMILES: CC (C)OC (=O)CCCC=CCC1C (C (CC1=O)O)C=CC (COC2=CC=CC (=C2)C (F) (F)F)O. Catalog: ACM1219032184. | |
| 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | Organic & Printed Electronics. Alternative Names: 9-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole;N-Methylcarbazole-3-boronic acid pinacol ester;9-Methyl-9H-carbazole-3-boronic acid pinacol ester. CAS No. 1217891-71-8. Molecular formula: C19H22BNO2. Mole weight: 307.2g/mol. IUPACName: 9-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C. Catalog: ACM1217891718. | |
| 9-Nonadecyne | Heterocyclic Organic Compound. Alternative Names: 9-NONADECYNE;TIMTEC-BB SBB009150. CAS No. 106073-69-2. Molecular formula: C19H36. Mole weight: 264.49. Density: 0,787 g/cm3. Catalog: ACM106073692. | |
| 9-Norketo fk-506 | Heterocyclic Organic Compound. Alternative Names: [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 25aR*]]-. CAS No. 123719-19-7. Molecular formula: C43H69NO11. Mole weight: 776.01. Appearance: Light Orange Semi-Solid. Purity: 0.96. IUPACName: 9-Norketo FK-506. Canonical SMILES: CC1CC (C2C (CC (C (O2) (C (=O)N3CCCCC3C (=O)OC (C (C (CC (=O)C (C=C (C1)C)CC=C)O)C)C (=CC4CCC (C (C4)OC)O)C)O)C)OC)OC. Catalog: ACM123719197. | |
| 9-Octadecenoic acid (Z)-, ester with 1,2,3-propanetriol, reaction products with polyethylene glycol ether with 1,4-butanediol (2:1) | 9-Octadecenoic acid (Z)-, ester with 1,2,3-propanetriol, reaction products with polyethylene glycol ether with 1,4-butanediol (2:1). CAS No. 122966-98-7. Catalog: ACM122966987. | |
| 9-Oxoageraphorone | Terpenoids. Alternative Names: 9H-Xanthene-3-Carboxamide,N-Ethyl-9-Oxo. CAS No. 105181-06-4. Molecular formula: C15H22O2. Mole weight: 234.3. Appearance: Powder. Purity: 0.98. IUPACName: (1S,4R,4aS,8aR)-4,7-dimethyl-1-propan-2-yl-1,3,4,4a,5,8a-hexahydronaphthalene-2,6-dione. Canonical SMILES: CC1CC(=O)C(C2C1CC(=O)C(=C2)C)C(C)C. Density: 1.0±0.1 g/cm3. Catalog: ACM105181064. | |
| 9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | Donor Monomers. CAS No. 1035631-57-2. Molecular formula: C30H35B2NO4. Mole weight: 495.23. Appearance: White to Light yellow powder to crystal. Purity: >96.0%(HPLC)(N). IUPACName: 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C5=CC=CC=C5)C=C (C=C4)B6OC (C (O6) (C)C) (C)C. Catalog: ACM1035631572. | |
| 9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole | Carbazoles. Alternative Names: 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester. CAS No. 1219956-30-5. Molecular formula: C30H28BNO2. Mole weight: 445.37. Appearance: White to Orange to Green powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC4=C (C=C3)N (C5=CC=CC=C54)C6=CC=CC=C6. Catalog: ACM1219956305. | |
| 9-Phenyl-9,10-dihydroacridine | Heterocyclic Organic Compound. CAS No. 10537-12-9. Catalog: ACM10537129. | |
| 9-phenylcarboxylate-10-methylacridinium | Heterocyclic Organic Compound. Alternative Names: 9-phenylcarboxylate-10-methylacridinium. CAS No. 123632-55-3. Catalog: ACM123632553. | |
| 9Z,11E,13-Tetradecatrienal | Pheromone Ingredients. CAS No. 123314-23-8. Molecular formula: C14H22O. Catalog: ACM123314238-1. | |
| 9(Z),12(Z)-octadecadien-17-ynoic acid | Fatty Acids and Ester Derivatives. Alternative Names: Linoleic Acid Alkyne. CAS No. 1219038-31-9. Molecular formula: C18H28O2. Mole weight: 276.4. Purity: 98%+. Catalog: ACM1219038319. | |
| Acarbose (sulfate) | Acarbose (sulfate). CAS No. 1221158-13-9. Catalog: ACM1221158139. | |
| Ac-asp-arg-val-tyr-ile-his-pro-phe-his-leu-val-ile-his-asn-oh | Heterocyclic Organic Compound. Alternative Names: ACETYL-PREANGIOTENSINOGEN (1-14) (HUMAN);ACETYL-TETRADECAPEPTIDE RENIN SUBSTRATE (HUMAN);ACETYL-ANGIOTENSINOGEN (1-14) (HUMAN);AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN;AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH;N-acet. CAS No. 104180-27-0. Molecular formula: C85H124N24O20. Mole weight: 1802.04. Catalog: ACM104180270. | |
| Ac blowing agent | Heterocyclic Organic Compound. CAS No. 2238-11-16. Molecular formula: C2H4N4O2. Catalog: ACM123773. | |
| Ac-calpastatin(184-210)(human) | Heterocyclic Organic Compound. Alternative Names: CALPASTATIN PEPTIDE;CS PEPTIDE HUMAN;CS PEPTIDE;ACETYL-CALPASTATIN (184-210) (HUMAN);ACETYL-CALPASTATIN HUMAN;ACETYL-CALPAIN INHIBITOR FRAGMENT (184-210) (HUMAN);ACETYL-SPERM BS-17 COMPONENT (184-210) (HUMAN);AC-CALPASTATIN (184-210) (HUMAN). CAS No. 123714-50-1. Molecular formula: C142H230N36O44S. Mole weight: 3177.63. Purity: 0.96. IUPACName: Acetyl-Calpastatin (184-210) (human). Canonical SMILES: CCC (C)C (C (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)O)C (=O)NC (CC (C)C)C (=O)NCC (=O)NC (CCCCN)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCC (=O)O)C (=O)NC (C (C)C)C (=O)NC (C (C)O)C (=O)NC (C (C)CC)C (=O)N1CCCC1C (=O)N2CCCC2C (=O)NC (CCCCN)C (=O)NC (CC3=CC=C (C=C3)O)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCC (=O)O)C (=O)NC (CC (C)C)C (=O)NC (CC (C)C)C (=O)NC (C)C (=O)N)NC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C (C (C)O)NC (=O)C (CO)NC (=O)C (CO)NC (=O)C (CCSC)NC (=O)C5CCCN5C (=O)C (CC (=O)O)NC (=O)C. Catalog: ACM123714501. | |
| Acetaldehyde dimethyl acetal-d10 | Heterocyclic Organic Compound. CAS No. 1219798-83-0. Molecular formula: 100.18. Purity: 98 atom % D. Catalog: ACM1219798830. | |
| Acetaldehyde dipropyl acetal | Heterocyclic Organic Compound. Alternative Names: 1-(1-Propoxyethoxy)propane;1, 1'-(ethylidenebis(oxy))bis-propan;1, 1'-[ethylidenebis(oxy)]bis-propan;1, 1'-[ethylidenebis(oxy)]bis-Propane;1, 1-Dipropoxyethane;Acetaldehyde di-n-propyl acetal;acetaldehyde-di-n-propylacetal;Dipropyl acetal. CAS No. 105-82-8. Molecular formula: C8H18O2. Mole weight: 146.23. Catalog: ACM105828. | |
| ACETAMIDE,2,2'-[1,4-PHENYLENEBIS(IMINO-1H-ISOINDOL-3-YL-1-YLIDENE)]BIS[2-CYANO-N-METHYL- | Heterocyclic Organic Compound. CAS No. 106200-35-5. Catalog: ACM106200355. | |
| Acetamide,2,2,2-trifluoro-N-methoxy-N-methyl- | Heterocyclic Organic Compound. Alternative Names: 644153_ALDRICH, MolPort-000-156-841, ZINC02555201, N-Methyl-N-methoxytrifluoroacetamide, PC5591, CID2782382, TC-061465, 2,2,2-trifluoro-N-methoxy-N-methylacetamide, N-Methoxy-N-methyl-2,2,2-trifluoroacetamide, 104863-67-4. CAS No. 104863-67-4. Molecular formula: C4H6F3NO2. Mole weight: 157.09. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-methoxy-N-methylacetamide. Canonical SMILES: CN(C(=O)C(F)(F)F)OC. Density: 1.29g/cm³. Catalog: ACM104863674. | |
| Acetamide,2-chloro-N-(2,3,5,6-tetrachlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: MolPort-002-466-516, ZINC03379361, CID2497516, EN300-09383, 121806-76-6. CAS No. 121806-76-6. Molecular formula: C8H4Cl5NO. Mole weight: 307.39. Purity: 0.96. IUPACName: 2-chloro-N-(2,3,5,6-tetrachlorophenyl)acetamide. Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)NC(=O)CCl)Cl)Cl. Density: 1.691g/cm³. Catalog: ACM121806766. | |
| Acetamide,2-chloro-N-[[(3,4-dimethylphenyl)amino]carbonyl]- | Heterocyclic Organic Compound. CAS No. 103405-98-7. Molecular formula: C11H13ClN2O2. Density: 1.274g/cm³. Catalog: ACM103405987. | |
| Acetamide,2-cyano-N-(phenylmethyl)- | Heterocyclic Organic Compound. CAS No. 10412-93-8. Molecular formula: C10H10N2O. Mole weight: 174.1992. Catalog: ACM10412938. | |
| ACETAMIDE,2-METHOXY-N-(5-METHYL-4-ISOXAZOLYL)- | Heterocyclic Organic Compound. CAS No. 103747-72-4. Catalog: ACM103747724. | |
| ACETAMIDE, N-[1-(ACETYLOXY)CYCLOPENTYL]- | Heterocyclic Organic Compound. CAS No. 125078-38-8. Catalog: ACM125078388. | |
| ACETAMIDE,N-[20-(FORMYLAMINO)PREGN-5-EN-3- YL]- | Heterocyclic Organic Compound. CAS No. 125187-53-3. Catalog: ACM125187533. | |
| ACETAMIDE,N-[2-(3,4-DIHYDROXY-5-METHYLPHENYL)ETHYL]- | Heterocyclic Organic Compound. CAS No. 124277-71-0. Catalog: ACM124277710. | |
| ACETAMIDE,N-[2-(3,4-DIOXO-1,5-CYCLOHEXADIEN-1-YL)-2-HYDROXYETHYL]-,(R)- | Heterocyclic Organic Compound. CAS No. 122121-93-1. Catalog: ACM122121931. | |
| Acetamide,N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)- | Heterocyclic Organic Compound. Alternative Names: Oprea1_124095, Oprea1_379149, BRN 4255997, CID835494, LS-9652, 9-Acetamido-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline, N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta(b)quinolin-9-yl)acetamide, Acetamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinolin-9-yl)-, 125080-93-5. CAS No. 125080-93-5. Molecular formula: C14H18N2O. Mole weight: 230.30552. Purity: 0.96. IUPACName: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide. Canonical SMILES: CC(=O)NC1=C2CCCC2=NC3=C1CCCC3. Density: 1.201g/cm³. Catalog: ACM125080935. | |
| ACETAMIDE,N-(2,3-DIHYDRO-2-OXO-6-BENZOTHIAZOLYL)- | Heterocyclic Organic Compound. CAS No. 105800-72-4. Catalog: ACM105800724. | |
| Acetamide,N-[2-[[4,5-dicyano-1-(2-allyl)-1H-imidazol-2-yl]azo]-5-(dipropylamino)phenyl]- | Heterocyclic Organic Compound. Alternative Names: CID3086609, Acetamide, N-(2-((4,5-dicyano-1-(2-propenyl)-1H-imidazol-2-yl)azo)-5-(dipropylamino)phenyl)-, 123590-00-1, 179638-82-5, Acetamide, N-(2-(2-(4,5-dicyano-1-(2-propen-1-yl)-1H-imidazol-2-yl)diazenyl)-5-(dipropylamino)phenyl)-. CAS No. 123590-00-1. Molecular formula: C22H30N8O. Mole weight: 422.5266. Purity: 0.96. IUPACName: N-[2-[[ (2R, 4R, 5S)-4, 5-dicyano-1-prop-2-enylimidazolidin-2-yl]diazenyl]-5- (dipropylamino)phenyl]acetamide. Canonical SMILES: CCCN (CCC)C1=CC (=C (C=C1)N=NC2=NC (=C (N2CC=C)C#N)C#N)NC (=O)C. Density: 1.18g/cm³. Catalog: ACM123590001. | |
| ACETAMIDE,N-[2-(8,11,12,13-TETRAHYDRO-12- OXOPYRIDO[4,3,2-MN][1,4]THIAZINO[3,2-B]ACRIDIN- 9-YL)ETHYL]- | Heterocyclic Organic Compound. CAS No. 122271-41-4. Catalog: ACM122271414. | |
| Acetamide, N- (2- (acetylamino)-3-thienyl)-N- (2- (dimethylamino)ethyl)-hcl | Heterocyclic Organic Compound. Alternative Names: CID3078787, LS-7956, N- (2- (Acetylamino)-3-thienyl)-N- (2- (dimethylamino)ethyl)acetamide hydrochloride, Acetamide, N- (2- (acetylamino)-3-thienyl)-N- (2- (dimethylamino)ethyl)-, monohydrochloride, 122777-82-6. CAS No. 122777-82-6. Molecular formula: C12H20ClN3O2S. Mole weight: 305.8241. Purity: 0.96. IUPACName: N-[3-[acetyl(2-dimethylaminoethyl)amino]thiophen-2-yl]acetamide hydrochloride. Canonical SMILES: CC(=O)NC1=C(C=CS1)N(CCN(C)C)C(=O)C. Cl. Catalog: ACM122777826. | |
| Acetamide,N-(2-iodo-4,5-dimethylphenyl)- | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L168475-1EA;N-(2-IODO-4,5-DIMETHYLPHENYL)ACETAMIDE;N-(4,5-DIMETHYL-2-IODO-PHENYL)ACETAMIDE;4,5-DIMETHYL-2-IODO-ACETANILIDE;2-IODO-4,5-DIMETHYLACETANILIDE. CAS No. 123765-70-8. Molecular formula: C10H12INO. Mole weight: 289.11. Purity: 0.96. IUPACName: N-(2-iodo-4,5-dimethylphenyl)acetamide. Canonical SMILES: CC1=CC(=C(C=C1C)I)NC(=O)C. Catalog: ACM123765708. | |
| Acetamide,N-[3-[[4-(diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]- | Heterocyclic Organic Compound. CAS No. 105296-07-9. Molecular formula: C20H25N3O2. Mole weight: 339.4314. Catalog: ACM105296079. | |
| ACETAMIDE,N-(3-METHYL-PYRIDIN-4-YL)- | Heterocyclic Organic Compound. CAS No. 104915-66-4. Catalog: ACM104915664. | |
| Acetamide,N-(3-nitrophenyl)- | Heterocyclic Organic Compound. Alternative Names: m-Nitroacetanilide, 3-Nitroacetanilide, 3-Nitroacetanilide, Acetanilide, 3-nitro-, N-Acetyl-m-nitroaniline, 3-Nitro-N-acetylaniline, Acetamide, N-(3-nitrophenyl)-, Maybridge1_005437, N-(3-NITROPHENYL)ACETAMIDE, MLS000755735, 644250_ALDRICH, ARONIS013934, NSC1314, Acetanilide, 3-nitro- (8CI), CID31206, NSC 1314, NSC99339, EINECS 204-532-6, STK257092, ZINC00171659. CAS No. 122-28-1. Molecular formula: C8H8 N2 O3. Mole weight: 180.16. Appearance: Beige crystalline to brown powder. Purity: 98+%. IUPACName: N-(3-nitrophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]. Density: 1.34g/cm³. ECNumber: 204-532-6. Catalog: ACM122281. | |
| Acetamide,N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-2-((3-(2-methyl-piperidin-1-yl)propyl)amino)-,(Z)-2-butenedioate(1:1) | Heterocyclic Organic Compound. Alternative Names: Compound FP 1. CAS No. 105284-38-6. Molecular formula: C27H36FN5O6. Mole weight: 545.603043. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid; N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide. Canonical SMILES: CC1CCCCN1CCCNCC (=O)NC2=C (C (=NN2C)C)C (=O)C3=CC=CC=C3F. C (=CC (=O)O)C (=O)O. Catalog: ACM105284386. | |
| Acetamide,N-(4-acetyl-3-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-chloro-4-acetamidoacetophenone. CAS No. 103273-72-9. Molecular formula: C10H10ClNO2. Mole weight: 211.647. Purity: 0.96. IUPACName: N-(4-acetyl-3-chlorophenyl)acetamide. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)NC(=O)C)Cl. Density: 1.274 g/cm³. Catalog: ACM103273729. | |
| Acetamide,N-[4-amino-1-[(2-hydroxyethoxy)methyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]- | Heterocyclic Organic Compound. Alternative Names: AIDS193104, AIDS-193104, CID516153, 122949-65-9, Acetamide, N-(4-amino-1-((2-hydroxyethoxy)methyl)-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-, Acetamide, N-[4-amino-1-[(2-hydroxyethoxy)methyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-. CAS No. 122949-65-9. Molecular formula: C10H14N6O3. Mole weight: 266.25656. Purity: 0.96. IUPACName: N-[4-amino-1-(2-hydroxyethoxymethyl)pyrazolo[3,4-d]pyrimidin-3-yl]acetamide. Canonical SMILES: CC(=O)NC1=NN(C2=C1C(=NC=N2)N)COCCO. Density: 1.63g/cm³. Catalog: ACM122949659. | |
| Acetamide,N-(4-iodo-3,5-dimethylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 4-IODO-3,5-DIMETHYLACETANILIDE;3,5-DIMETHYL-4-IODO-ACETANILIDE;N-(3,5-DIMETHYL-4-IODO-PHENYL)ACETAMIDE;N-(4-IODO-3,5-DIMETHYLPHENYL)ACETAMIDE. CAS No. 123765-71-9. Molecular formula: C10H12INO. Mole weight: 289.11. Purity: 0.96. IUPACName: N-(4-iodo-3,5-dimethylphenyl)acetamide. Canonical SMILES: CC1=CC(=CC(=C1I)C)NC(=O)C. Catalog: ACM123765719. | |
| Acetamide,N-(4-nitrophenyl)- | Heterocyclic Organic Compound. CAS No. 104-04-1. Molecular formula: C8H8 N2 O3. Mole weight: 180.18. Purity: 0.98. Catalog: ACM104041. | |
| Acetamide,N-(acetyloxy)-N-(4-(2,4-dichlorophenoxy)phenyl)- | Heterocyclic Organic Compound. Alternative Names: CID149188, N-(Acetyloxy)-N-(4-(2,4-dichlorophenoxy)phenyl)acetamide, Acetamide, N-(acetyloxy)-N-(4-(2,4-dichlorophenoxy)phenyl)-, 103429-64-7. CAS No. 103429-64-7. Molecular formula: C16H13Cl2NO4. Mole weight: 354.18472. Purity: 0.96. IUPACName: [N-acetyl-4-(2,4-dichlorophenoxy)anilino] acetate. Canonical SMILES: CC (=O)N (C1=CC=C (C=C1)OC2=C (C=C (C=C2)Cl)Cl)OC (=O)C. Density: 1.386g/cm³. Catalog: ACM103429647. | |
| ACETAMIDE,N-METHYL-N-(5-METHYL-4-ISOXAZOLYL)- | Heterocyclic Organic Compound. CAS No. 103747-82-6. Catalog: ACM103747826. | |
| Acetamidine HydroBromide | Bromide Salts. Alternative Names: Acetamidinium Bromide. CAS No. 1040352-82-6. Molecular formula: C2H6N2 HBr. Mole weight: 139.00 g/mol. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: ethanimidamide;hydrobromide. Canonical SMILES: CC(=N)N.Br. Catalog: ACM1040352826-1. | |
| Acetamidine HydroChloride | Heterocyclic Organic Compound. Alternative Names: Acetamidinium Chloride. CAS No. 124-42-5. Molecular formula: C2H6N2 HCl. Mole weight: 94.54 g/mol. Appearance: White to Almost white powder to crystal. Purity: >95.0%(T). IUPACName: ethanimidamide;hydrochloride. Canonical SMILES: CC(=N)N.Cl. ECNumber: 204-700-9. Catalog: ACM124425-2. | |
| Acetamido N-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: CCRIS 1732, N-Acetyl-O-methylcarbamoylhydroxylamine, CID59886, N- ( ( (Methylamino)carbonyl)oxy)acetamide, LS-9865, ACETAMIDE, N-(((METHYLAMINO)CARBONYL)OXY)-, 104671-59-2. CAS No. 104671-59-2. Molecular formula: C4H8N2O3. Mole weight: 132.11792. Purity: 0.96. IUPACName: acetamido N-methylcarbamate. Canonical SMILES: CC(=O)NOC(=O)NC. Density: 1.171g/cm³. Catalog: ACM104671592. | |
| Acetamidopropyl trimonium chloride | Heterocyclic Organic Compound. CAS No. 123776-56-7. Molecular formula: C8H19N2O.Cl. Catalog: ACM123776567. | |
| Acetamidotetramethylrhodamine | Heterocyclic Organic Compound. Alternative Names: ATMR, Acetamidotetramethylrhodamine, CID3081234, 124985-63-3, Xanthylium, 9-(4(or 5)-(acetylamino)-2-carboxyphenyl)-3,6-bis(dimethylamino)-, hydroxide, inner salt. CAS No. 124985-63-3. Molecular formula: C26H25N3O4. Mole weight: 443.4944. Purity: 0.96. IUPACName: 3-acetylimino-6-[3,6-bis(dimethylamino)xanthen-9-ylidene]cyclohexa-1,4-diene-1-carboxylic acid. Canonical SMILES: CC (=O)N=C1C=CC (=C2C3=C (C=C (C=C3)N (C)C)OC4=C2C=CC (=C4)N (C)C)C (=C1)C (=O)O. Density: 1.24g/cm³. Catalog: ACM124985633. | |
| Acetic acid 1-(4-methylcyclohexyl)ethyl ester | Heterocyclic Organic Compound. Alternative Names: Acetic acid 1-(4-methylcyclohexyl)ethyl ester;Cyclohexanemethanol, alpha,4-dimethyl-, acetate. CAS No. 103983-14-8. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methylcyclohexyl)ethyl acetate. Catalog: ACM103983148. | |
| Acetic acid,2-(3-formyl-4-nitrophenoxy)- | Heterocyclic Organic Compound. Alternative Names: (3-FORMYL-4-NITROPHENOXY)ACETIC ACID. CAS No. 105728-06-1. Molecular formula: C9H7 N O6. Mole weight: 225.15. Catalog: ACM105728061. | |
| Acetic acid,2-[(4-aminophenyl)thio]- | Heterocyclic Organic Compound. Alternative Names: p-Aminophenylthioacetic acid, p-Aminothiophenoxyacetic acid, (4-Aminophenylthio)acetic acid, 2-(4-Aminophenylthio)acetic acid, p-Aminophenylmercaptoacetic acid, 50281_FLUKA, [(p-Aminophenyl)thio]acetic acid, NSC43555, S-(4-Aminophenyl)thioglycolic acid, EINECS 203-182-1, Acetic acid, [(p-aminophenyl)thio]-, Acetic acid, ((4-aminophenyl)thio)-, Acetic acid, [(4-aminophenyl)thio]-, AI3-26085, ST5407082, 104-18-7. CAS No. 104-18-7. Molecular formula: C8H9 N O2 S. Mole weight: 183.23. Appearance: light khaki crystalline powder. Purity: 0.96. IUPACName: 2-(4-aminophenyl)sulfanylacetic acid. Canonical SMILES: C1=CC(=CC=C1N)SCC(=O)O. Density: 1.35g/cm³. ECNumber: 203-182-1. Catalog: ACM104187. | |
| Acetic acid,2-[(4-nitrophenyl)amino]-2-oxo- | Heterocyclic Organic Compound. Alternative Names: Oxalyl-p-nitroaniline, 4-Nitrooxanilic acid, 4-Nitrophenyloxamic acid, N-(4-Nitrophenyl)oxamic acid, OXANILIC ACID, 4-NITRO-, EINECS 203-160-1, ((4-Nitrophenyl)amino)oxoacetic acid, NSC 57783, NSC57783, BRN 2809447, Acetic acid, ((4-nitrophenyl)amino)oxo-, Kyselina N-(4-nitrofenyl)oxamova [Czech], Acetic acid, [(4-nitrophenyl)amino]oxo-, LS-99548, ST5407812, 2-12-00-00392 (Beilstein Handbook Reference), 103-94-6. CAS No. 103-94-6. Molecular formula: C8H6 N2 O5. Mole weight: 210.16. Purity: 0.96. IUPACName: 2-(4-nitroanilino)-2-oxoacetic acid. Canonical SMILES: C1=CC (=CC=C1NC (=O)C (=O)O)[N+] (=O)[O-]. Density: 1.629g/cm³. ECNumber: 203-160-1. Catalog: ACM103946. | |
| Aceticacid, 2-[(5-bromo-3-nitro-2-pyridinyl)oxy]-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-3-nitro-pyridin-2-yloxy)-acetic acid ethyl ester;ethyl 2-(5-bromo-3-nitropyridin-2-yloxy)acetate. CAS No. 105544-30-7. Molecular formula: C9H9 Br N2 O5. Mole weight: 305.083. Purity: 0.96. IUPACName: ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate. Catalog: ACM105544307. | |
| Acetic acid,2-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]oxy]- | Heterocyclic Organic Compound. Alternative Names: 2-(9-FLUORENYLMETHYLOXYCARBONYL-AMINOOXY)-ACETIC ACID, AmbotzFAA0015, AGN-PC-01A9TZ, CTK7J5583, MolPort-003-725-563, AKOS013229746, AG-B-00940, BB 0262230, I14-37129, ({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}oxy)acetic acid, Acetic acid, [[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]oxy]-, 123106-21-8. CAS No. 123106-21-8. Molecular formula: C17H15NO5. Mole weight: 313.3. Purity: 0.95. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)oxyacetic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NOCC (=O)O. Catalog: ACM123106218. | |
| Acetic acid,2-(pentyloxy)-,2-propen-1-yl ester | Heterocyclic Organic Compound. Alternative Names: GLYCOLIC ACID, 2-PENTYLOXY:ALLYL ESTER;ALLYL AMYL GLYCOLATE. CAS No. 124899-75-8. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.96. IUPACName: prop-2-enyl 2-pentoxyacetate. Canonical SMILES: CCCCCOC(=O)COCC=C. Catalog: ACM124899758. | |
| Acetic acid,2-[(phenylmethyl)thio]- | Heterocyclic Organic Compound. CAS No. 103-46-8. Molecular formula: C9H10 O2 S. Mole weight: 182.24. Catalog: ACM103468. | |
| Acetic acid, (((ethylamino)carbonyl)amino)oxo-, monoammonium salt | Heterocyclic Organic Compound. CAS No. 105918-81-8. Catalog: ACM105918818. | |
| Acetic acid, phenylester | Heterocyclic Organic Compound. Alternative Names: Acetic acid phenyl ester; PHENYL ACETATE; Phenyl acetate; phenol acetate; phenoxyethoxide; Acetyl phenol; phenoxyacetoaldehyde; phenyl-acetate; Acetic Acid Phenyl Ester; acetoxybenzene. CAS No. 122-79-2. Molecular formula: C8H8 O2. Mole weight: 136.16. Appearance: COLOURLESS LIQUID , WITH CHARACTERISTIC ODOUR. Purity: 0.98. IUPACName: phenyl acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1. Density: 1.07. ECNumber: 204-575-0. Catalog: ACM122792. | |
| Acetoacetic Acid Methyl Ester | Environmental Standards. Alternative Names: Methyl acetoacetate. CAS No. 105-45-3. Molecular formula: C5H8O3. Mole weight: 116.11. Catalog: ACM105453-1. | |
| Acetone phenylhydrazone | Heterocyclic Organic Compound. Alternative Names: N-Isopropylidene-N'-phenylhydrazine;ACETONE PHENYLHYDRAZONE; 2-Propanonephenylhydrazone; Acetonephenylhydrazone; 2-Propanonephenylhydrazone; 1-Phenyl-2-isopropylidenehydrazine. CAS No. 103-02-6. Molecular formula: C9H12N2. Mole weight: 148.20498. Catalog: ACM103026. | |
| (Acetonitrile)(2-dicyclohexylphosphino-2',6'-dimethoxybiphenyl)gold(I) hexafluoroantimonate | Gold Catalysts. CAS No. 1236160-37-4. Mole weight: 884.3. Catalog: ACM1236160374. | |
| Acetonyltriphenylphosphonium chloride | Heterocyclic Organic Compound. Alternative Names: acetonyl(triphenyl)phosphonium chloride; AK305630; A1305; SCHEMBL1251194; ST50406702; MCULE-7812361839; CTK3J1507; WLN: 1V1PR&R&R &G; AN-48927; Phosphonium, (2-oxopropyl)triphenyl-, chloride. CAS No. 1235-21-8. Molecular formula: C21H20ClOP. Mole weight: 354.814g/mol. IUPACName: 2-oxopropyl(triphenyl)phosphanium; chloride. Canonical SMILES: CC (=O)C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. ECNumber: 214-974-1. Catalog: ACM1235218. | |
| ACETOPHENONE,2-CHLORO-5-METHOXY-2-METHYL- | Heterocyclic Organic Compound. CAS No. 103040-40-0. Catalog: ACM103040400. | |
| ACETOPHENONE,3-AMINO-4-ETHYL- | Heterocyclic Organic Compound. CAS No. 103030-61-1. Catalog: ACM103030611. | |
| Acetophenone,3-((hexyloxy)methyl)-4-(3-(isopropylamino)-2-hydroxypropoxy)-,fumarate(2:1) | Heterocyclic Organic Compound. CAS No. 104450-46-6. Molecular formula: C46H74N2O12. Mole weight: 847.08596. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; 1-[3-(hexoxymethyl)-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone. Canonical SMILES: CCCCCCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C)C)O. CCCCCCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C)C)O. C (=CC (=O)O)C (=O)O. Catalog: ACM104450466. | |
| Acetophenone,4-(3-(tert-butylamino)-2-hydroxypropoxy)-3-(ethoxymethyl)-,oxalate(2:1) | Heterocyclic Organic Compound. CAS No. 104450-36-4. Molecular formula: C38H60N2O12. Mole weight: 736.8892. Purity: 0.96. IUPACName: 1-[4-[3- (tert-butylamino)-2-hydroxypropoxy]-3- (ethoxymethyl)phenyl]ethanone; oxalic acid. Canonical SMILES: CCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. CCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. C (=O) (C (=O)O)O. Catalog: ACM104450364. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.