Alfa Chemistry. 4 - 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 | |
|---|---|---|
| 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea | 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bis(2-hydroxyethyl)-3-octadecylurea, 36837-80-6, N,N-Bis(2-hydroxyethyl)-N-stearylurea, Urea, N,N-bis(2-hydroxyethyl)-N-octadecyl-, EINECS 253-233-7, AC1L54HJ, AC1Q5IL6, CTK4H7229, KST-1B4138, AR-1B4415, AG-F-28732, Urea,N,N-bis(2-hydroxyethyl)-N-octadecyl-, 1-(((Bis(2-hydroxyethyl)amino)carbonyl)amino)octadecane, N,N-Bis(2-hydroxyethyl)-N-stearylurea;N-Stearyl-N,N-bis(2-hydroxyethyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 36837-80-6. Molecular formula: C23H48N2O3. Mole weight: 400.638820 [g/mol]. Purity: 0.96. IUPACName: 1,1-bis(2-hydroxyethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N(CCO)CCO. Density: 0.962g/cm³. ECNumber: 253-233-7. Product ID: ACM36837806. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1-Bis-(4-methylphenyl)-buta-1,3-diene | 1,1-Bis-(4-methylphenyl)-buta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-BIS(4-METHYLPHENYL)-BUTA-1,3-DIENE, 93874-11-4, AGN-PC-006AIH, CTK5H3671, AKOS015967546, AG-H-84444, Benzene, 1,1-(1,3-butadienylidene)bis[4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 93874-11-4. Molecular formula: C18H18. Mole weight: 234.335520 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-4-[1-(4-methylphenyl)buta-1,3-dienyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)C. Product ID: ACM93874114. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,1'-Bis(diphenylphosphino)ferrocene)tetracarbonylchromium | (1,1'-Bis(diphenylphosphino)ferrocene)tetracarbonylchromium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cr(dppf)(CO)4, [1,1 inverted exclamation marka-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0), 67292-31-3. Product Category: Heterocyclic Organic Compound. CAS No. 67292-31-3. Molecular formula: C38H28CrFeO4P210*. Mole weight: 718.42. Purity: 0.96. IUPACName: carbon monoxide;chromium;cyclopenta-2,4-dien-1-yl(diphenyl)phosphane;iron(2+). Product ID: ACM67292313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromoundecanamide 97 | 11-Bromoundecanamide 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Bromoundecanamide, Undecanamide, 11-bromo-, 645567_ALDRICH, MolPort-003-938-201, NSC403235, CID345548, 5875-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 5875-26-3. Molecular formula: C11H22BrNO. Mole weight: 264.205. Purity: 0.96. IUPACName: 11-bromoundecanamide. Canonical SMILES: C(CCCCCBr)CCCCC(=O)N. Density: 1.178g/cm³. Product ID: ACM5875263. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11Bs,11'bs)-4,4'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d | (11Bs,11'bs)-4,4'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-azido-3-phenylpropane-1,2-diol; (S,S)-4,5-bis(dinaphtho[d,f][1,3,2]dioxaphosphepin-4-yl)-9,9-dimethylxanthene; (2S,3S)-3-azido-3-phenyl-propane-1,2-diol; (S,S)-3-Azido-3-phenyl-1,2-propanediol; (S,S)-XantBino; (11bS,11bS)-4,4-(9,9-dimethyl-9H-xanthene-4. Product Category: Heterocyclic Organic Compound. CAS No. 349114-57-4. Molecular formula: C55H36O5P2. Mole weight: 838.82. Purity: 0.96. IUPACName: S,S-Reetz X-Diphosphonite. Product ID: ACM349114574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy-16,16-dimethyl prostaglandin e2 | 11-Deoxy-16,16-dimethyl prostaglandin e2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-15R-HYDROXY-16,16-DIMETHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 53658-98-3. Molecular formula: C22H36O4. Mole weight: 364.52. Purity: 0.96. IUPACName: 7-[(1R,2R)-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCC(C)(C)C(C=CC1CCC(=O)C1CC=CCCCC(=O)O)O. Product ID: ACM53658983. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-deoxy-16,16-dimethyl-PGE2. | |
| 1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine | 1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl(dimethylamino)dichlorosilane, EINECS 267-427-4, CID105842, Silanamine, 1,1-dichloro-1-ethyl-N,N-dimethyl-, 1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine, 67859-79-4. Product Category: Heterocyclic Organic Compound. CAS No. 67859-79-4. Molecular formula: C4H11Cl2NSi. Mole weight: 172.128340 [g/mol]. Purity: 0.96. IUPACName: N-[dichloro(ethyl)silyl]-N-methylmethanamine. Product ID: ACM67859794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichloropinacolin | 1,1-Dichloropinacolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutan-2-one;1,1-Dichloropinacolin;1,1-Dichloropinacolone. Product Category: Heterocyclic Organic Compound. CAS No. 22591-21-5. Molecular formula: C6H10OCl2. Mole weight: 169.05. Density: 1.143 g/cm³. Product ID: ACM22591215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex | 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-(DIFLUOROBORYL)OXY-3,4-DIHYDRO-NAPHTHALEN-2-YL)-ETHANONE INNER COMPLEX;1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone;Innercomplex. Product Category: Heterocyclic Organic Compound. CAS No. 55923-05-2. Molecular formula: C12H11BF2O2. Mole weight: 236.02. Purity: 0.96. IUPACName: 1-(1-difluoroboranyloxy-3,4-dihydronaphthalen-2-yl)ethanone. Canonical SMILES: B(OC1=C(CCC2=CC=CC=C21)C(=O)C)(F)F. Product ID: ACM55923052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE | 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009727;AKOS B025043;1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE;2-METHYL-1-PIPERIDINO-2-PROPANAMINE;CHEMBRDG-BB 4014539;ART-CHEM-BB B025043;2-Methyl-1-piperidino-2-propaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 6105-74-4. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: 2-methyl-1-piperidin-1-ylpropan-2-amine. Canonical SMILES: CC(C)(CN1CCCCC1)N. Density: 0.909g/cm³. Product ID: ACM6105744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Dimethyl-4,4'-bipyridyl diiodide | 1,1'-Dimethyl-4,4'-bipyridyl diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-dimethyl-4,4'-bipyridiniumdiiodide;4,4'-dipyridyldimethiodide;4'-bipyridinium,1,1'-dimethyl-diiodide;methylviologendiiodide;nichinogramaxone;paraquatdiiodide;1,1'-DIMETHYL-4,4'-BIPYRIDYL DIIODIDE;1,1'-Dimethyl-4,4'-bipyridinium·2iodide. Product Category: Heterocyclic Organic Compound. CAS No. 1983-60-4. Molecular formula: C12H14I2N2. Mole weight: 440.06. Product ID: ACM1983604. Alfa Chemistry ISO 9001:2015 Certified. Categories: Paraquat diiodide. | |
| 11-Dimethylamino-3,3'-diethyl-10,12-ethylenethiatricarbocyanine perchlorate | 11-Dimethylamino-3,3'-diethyl-10,12-ethylenethiatricarbocyanine perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOTHIAZOLIUM, 2-[2-[2-(DIMETHYLAMINO)-3-[2-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL]VINYL]-3-ETHYL-, PERCHLORATE;BENZOTHIAZOLIUM, 2-[2-[2-(DIMETHYLAMINO)-3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL]ETHEN. Product Category: Heterocyclic Organic Compound. CAS No. 33628-25-0. Molecular formula: C29H32ClN3O4S2. Mole weight: 586.17. Product ID: ACM33628250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylcyclohexylmethanol | 1,1-Dimethylcyclohexylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethylcyclohexylmethanol, CID85531, EINECS 240-706-8, Cyclohexanemethanol, alpha,alpha-dimethyl-, 16664-07-6. Product Category: Heterocyclic Organic Compound. CAS No. 16664-07-6. Molecular formula: C9H18O. Mole weight: 142.238620 [g/mol]. Purity: 0.96. IUPACName: 2-cyclohexylpropan-2-ol. Canonical SMILES: CC(C)(C1CCCCC1)O. ECNumber: 240-706-8. Product ID: ACM16664076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Dimethyldibutylamine | 1,1'-Dimethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Methylbutyl)-2-pentanamine, EINECS 248-220-8, bis(pentan-2-yl)amine, AC1Q4TJM, 1,1-Dimethyldibutylamine, AC1L3KP7, N-pentan-2-ylpentan-2-amine, N-(pentan-2-yl)pentan-2-amine, EINECS 254-846-2, 2-Pentanamine, N-(1-methylbutyl)-, AR-1J7165, 1,1-DIMETHYL-di-n-BUTYLAMINE, AKOS000230022, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-, 40221-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 40221-44-1. Molecular formula: C10H23N. Mole weight: 157.296320 [g/mol]. Purity: 0.96. IUPACName: N-pentan-2-ylpentan-2-amine. Canonical SMILES: CCCC(C)NC(C)CCC. Density: 0.774g/cm³. ECNumber: 254-846-2. Product ID: ACM40221441. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-methylbutyl)amine. | |
| [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1294-0077;CHEMBRDG-BB 4003122;C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE;AKOS BBS-00004875;AKOS BBS-00004869;1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)METHANAMINE;OTAVA-BB 988518;[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 45697-13-0. Molecular formula: C5H11NO2S. Mole weight: 149.21. Product ID: ACM45697130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(aminomethyl)-1lambda6-thiolane-1,1-dione. | |
| 1,1-Diphenyl-2-thiourea | 1,1-Diphenyl-2-thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-diphenyl-2-thio-ure;CA;1,1-DIPHENYL-2-THIOUREA;1,1-diphenylthiourea;1,1-Diphenyl-2-thiourea(asym-);NSC 49187;1,1-DIPHENYL-2-THIOUREA (ASYM-) 98+%;USAF EK-7087. Product Category: Heterocyclic Organic Compound. Appearance: Grey powder. CAS No. 3898-8-6. Molecular formula: C13H12N2S. Mole weight: 228.31. Purity: 0.96. IUPACName: 1,1-diphenylthiourea. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N. Density: 1.249g/cm³. ECNumber: 223-448-0. Product ID: ACM3898086. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-diphenyl-2-thiourea. | |
| 1,1'-(Dodecane-1,12-diyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one] | 1,1'-(Dodecane-1,12-diyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94109-90-7, 1,1-(Dodecane-1,12-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one), 1,1-(DODECANE-1,12-DIYL)BIS[2-AMINO-1,5-DIHYDRO-4H-IMIDAZOL-4-ONE], CTK5H5099, EINECS 302-530-0, AG-H-87100. Product Category: Heterocyclic Organic Compound. CAS No. 94109-90-7. Molecular formula: C18H32N6O2. Mole weight: 364.485680 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-[12-(2-amino-5-oxo-4H-imidazol-3-yl)dodecyl]-4H-imidazol-5-one. Canonical SMILES: C1C(=O)N=C(N1CCCCCCCCCCCCN2CC(=O)N=C2N)N. Density: 1.28g/cm³. ECNumber: 302-530-0. Product ID: ACM94109907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol) | 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2431362, EINECS 235-980-0, 1,1-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol), 1,1-(Ethylenedioxy)bis(3-chloro-2-propanol), 1,1-(Ethylenedioxy)bis(3-chloropropan-2-ol), 2-Propanol, 1,1-(ethylenedioxy)bis(3-chloro-, U 27,421, 13078-45-0, AC1Q3TWO, AC1L34QN, CTK4B6921, KST-1B3916, AR-1B4202, AG-D-62513, LS-122313, 2-Propanol,1,1-[1,2-ethanediylbis(oxy)]bis[3-chloro-, 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol, 2-Propanol,1,1-(ethylenedioxy)bis[3-chloro- (7CI,8CI); Ethylene glycolbis(3-chloro-2-hydroxypropyl) ether, Poly(oxy-1,2-ethanediyl), alpha-(3-chloro-2-hydroxypropyl)-omega-(3-chloro-2-hydroxypropoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 13078-45-0. Molecular formula: C8H16Cl2O4. Mole weight: 247.116 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol. Canonical SMILES: C(COCC(CCl)O)OCC(CCl)O. Density: 1.288g/cm³. ECNumber: 235-980-0. Product ID: ACM13078450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Ethylenedipiperazine | 1,1'-Ethylenedipiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Ethylenedipiperazine, Oprea1_305631, Oprea1_615820, STOCK1S-05746, MolPort-001-926-485, 1,1-(1,2-Ethanediyl)bispiperazine, 1,1-ethane-1,2-diyldipiperazine, CID88087, EINECS 243-099-8, STK084467, BAS 00347586, Piperazine, 1,1-(1,2-ethanediyl)bis-, EU-0066849, 19479-83-5. Product Category: Heterocyclic Organic Compound. CAS No. 19479-83-5. Molecular formula: C10H22N4. Mole weight: 198.308480 [g/mol]. Purity: 0.96. IUPACName: 1-(2-piperazin-1-ylethyl)piperazine. Canonical SMILES: C1CN(CCN1)CCN2CCNCC2. ECNumber: 243-099-8. Product ID: ACM19479835. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)11-Hete | (+/-)11-Hete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)11-HETE;(+/-)11-HYDROXY-5Z,8Z,12E,14Z-EICOSATETRAENOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 73804-65-6. Molecular formula: C20H32O3. Mole weight: 320.47. Product ID: ACM73804656. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11 meter band. | |
| 1-(1H-Imidazol-1-yl)acetone hydrochloride | 1-(1H-Imidazol-1-yl)acetone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1H-imidazol-1-yl)acetone hydrochloride, 131394-02-0, CTK6A0268, MolPort-005-958-816, AKOS015849766, AG-A-11589, AK-57608, 1-(imidazol-1-yl)propan-2-one hydrochloride, 1-(1H-Imidazol-1-yl)propan-2-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 131394-02-0. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.96. IUPACName: 1-imidazol-1-ylpropan-2-one;hydrochloride. Canonical SMILES: CC(=O)CN1C=CN=C1. Density: 1.106g/cm³. Product ID: ACM131394020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11H-Pyrido[2,1-b]quinazolin-11-one | 11H-Pyrido[2,1-b]quinazolin-11-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11H-pyrido(2,1-b)quinazolin-11-one. Product Category: Heterocyclic Organic Compound. CAS No. 578-96-1. Molecular formula: C12H8N2O. Mole weight: 196.2. Density: 1.28. Product ID: ACM578961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Methoxy-but-3-enyl)-4-methyl-benzene | 1-(1-Methoxy-but-3-enyl)-4-methyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-METHOXY-BUT-3-ENYL)-4-METHYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 71104-84-2. Molecular formula: C12H16O. Mole weight: 176.25484. Product ID: ACM71104842. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-(1-Naphthyl)ethanol | (+/-)-1-(1-Naphthyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-METHYL-1-NAPHTHALENEMETHANOL;ALPHA-NAPHTHYL METHYL CARBINOL;A-NAPHTHYLMETHYLCARBINOL;1-(1-HYDROXYETHYL)NAPHTHALENE;(+/-)-1-(1-NAPHTHYL)ETHANOL;1-(1-NAPHTHYL)ETHANOL;AURORA KA-6960;(+ -)-1-(1-NAPHTHYL)ETHANOL 99%. Product Category: Heterocyclic Organic Compound. CAS No. 57605-95-5. Molecular formula: C12H12O. Mole weight: 172.22. Product ID: ACM57605955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carbaldehyde | 1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011937;1-(1-PHENYL-ETHYL)-1H-BENZOIMIDAZOLE-2-CARBALDEHYDE;IFLAB-BB F1115-0197;CHEMBRDG-BB 6943988;1-(1-PHENYLETHYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE;CBI-BB ZERO/006461;OTAVA-BB 1056450. Product Category: Heterocyclic Organic Compound. CAS No. 612046-98-7. Molecular formula: C16H14N2O. Mole weight: 250.3. Product ID: ACM612046987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine) | 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl MAPO, Phenyl metepa, 57-40-9, 1,1-(Phenylphosphonoyl)bis(2-methylaziridine), Bis(2-methyl-1-aziridinyl)phenylphosphine oxide, Phenylbis(2-methyl-1-aziridinyl)phosphine oxide, Aziridine,1-(phenylphosphinylidene)bis[2-methyl-, Phosphine oxide, bis(2-methyl-1-aziridinyl)phenyl-, AC1L24P8, SCHEMBL3448532, NSC40560, NSC54057, NSC56842, EINECS 200-327-0, NSC-40560, NSC-54057, NSC-56842, HE050813, AI3-50005, 1,1-(phenylphosphoryl)bis(2-methylaziridine). Product Category: Heterocyclic Organic Compound. CAS No. 57-40-9. Molecular formula: C12H17N2OP. Mole weight: 236.249942 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-[(2-methylaziridin-1-yl)-phenylphosphoryl]aziridine. Canonical SMILES: CC1CN1P(=O)(C2=CC=CC=C2)N3CC3C. Density: 1.23g/cm³. ECNumber: 200-327-0. Product ID: ACM57409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene] | 1,1'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-02054, 75762-43-5, 1,1-[PROPANE-1,3-DIYLBIS(OXY)]BIS[2,4-DINITROBENZENE], 1,1-(Propane-1,3-diylbis(oxy))bis(2,4-dinitrobenzene), CTK5E1962, EINECS 278-303-4. Product Category: Heterocyclic Organic Compound. CAS No. 75762-43-5. Molecular formula: C15H12N4O10. Mole weight: 408.276580 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitrobenzene. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.557g/cm³. ECNumber: 278-303-4. Product ID: ACM75762435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11(S)-Hydroperoxy-7(Z),9(E),13(Z)-hexadecatrienoic acid | 11(S)-Hydroperoxy-7(Z),9(E),13(Z)-hexadecatrienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 145298-78-8, ACMC-20n4hd, (7Z,9E,11S,13Z)-11-hydroperoxyhexadeca-7,9,13-trienoic acid, 7,9,13-Hexadecatrienoicacid, 11-hydroperoxy-, (7Z,9E,11S,13Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 145298-78-8. Molecular formula: C16H26O4. Mole weight: 282.375240 [g/mol]. Purity: 0.96. IUPACName: 11-hydroperoxyhexadeca-7,9,13-trienoic acid. Canonical SMILES: CCC=CCC(C=CC=CCCCCCC(=O)O)OO. Product ID: ACM145298788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine | 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-thien-2-ylethyl)-1H-pyrazol-5-amine, 2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine, SBB010895, 1-(2-thienylethyl)pyrazole-5-ylamine, 956949-76-1, AC1MKAGK, AC1Q2BFL, CTK7E0253, MolPort-002-005-313, AKOS000263302, AKOS016346803, RTR-043910, BAS 06502041, 2-(1-thiophen-2-ylethyl)pyrazol-3-amine, TR-043910, 2-[1-(thiophen-2-yl)ethyl]pyrazol-3-amine, ST50280244, EN300-12681, T5342203. Product Category: Heterocyclic Organic Compound. CAS No. 956949-76-1. Molecular formula: C9H11N3S. Mole weight: 193.268740 [g/mol]. Purity: 0.96. IUPACName: 2-(1-thiophen-2-ylethyl)pyrazol-3-amine. Canonical SMILES: CC(C1=CC=CS1)N2C(=CC=N2)N. Product ID: ACM956949761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 118458-58-5. Molecular formula: C22H17N3O4. Mole weight: 387.38808. Purity: 0.96. IUPACName: 12,13-dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5. Canonical SMILES: COC1=CC2=C(C=C1)NC3=C4C(=C5C(=C23)C(=O)NC5=O)C6=C(N4)C=CC(=C6)OC. Product ID: ACM118458585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene | 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,15,18,21,24,27,30-HEPTAOXAHENTRACONTA-1,40-DIENE. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 887406-37-3. Molecular formula: C34H66O7. Mole weight: 586.88. Product ID: ACM887406373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 12764225;1-[2-(1H-INDOL-3-YL)-ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;1-[2-(1H-INDOL-3-YL)ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXALDEHYDE;1H-PYRROLE-3-CARBOXALDEHYDE, 1-[2-(1H-INDOL-3-YL)ETHYL]-2,5-DIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 119636-71-4. Molecular formula: C17H18N2O. Mole weight: 266.34. Product ID: ACM119636714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester | 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BOC-6-CHLORO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID, 871730-33-5, 2-(tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN8224318, CTK5F8019, AB19095, AG-H-51680, EN000813, KB-228517, 1,2(1H)-Isoquinolinedicarboxylicacid, 6-chloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-CHLORO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER, 6-CHLORO-3,4-DIHYDRO-1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871730-33-5. Molecular formula: C15H18ClNO4. Mole weight: 311.76. Purity: 0.96. IUPACName: 6-chloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)Cl. Product ID: ACM871730335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-3-tetradecylpyrrolidine-2,5-dione | 1-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-3-tetradecylpyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-809-6, CID3016568, 1-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-3-tetradecylpyrrolidine-2,5-dione, 50857-48-2. Product Category: Heterocyclic Organic Compound. CAS No. 50857-48-2. Molecular formula: C26H53N5O2. Mole weight: 467.731320 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-tetradecylpyrrolidine-2,5-dione. Density: 0.984g/cm³. Product ID: ACM50857482. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,2,2,2-Tetrafluoroethyl)benzene | (1,2,2,2-Tetrafluoroethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, (1,2,2,2-tetrafluoroethyl)-, 56424-23-8, AGN-PC-00LHRW, (1H-Perfluoroethyl)benzene, SureCN7772037, CTK1F4656, (1,2,2,2-Tetrafluoroethyl)benzene, 1-Phenyl-1,2,2,2-tetrafluoroethane, AKOS005255440, AG-A-00553, PC50000. Product Category: Heterocyclic Organic Compound. CAS No. 56424-23-8. Molecular formula: C8H6F4. Mole weight: 178.1269. Purity: 0.96. IUPACName: 1,2,2,2-tetrafluoroethylbenzene. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)F. Product ID: ACM56424238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile | 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2,2-trifluoroacetyl)piperidine-4-carbonitrile, 77940-79-5, AGN-PC-00K3QK, CTK8F5860, ZINC12359430, 4-Cyano-1-(trifluoroacetyl)piperidine, AKOS012020717, AG-H-12661, MCULE-6470150898, 1-(TRIFLUOROACETYL)PIPERIDINE-4-CARBONITRILE, 4-Piperidinecarbonitrile,1-(trifluoroacetyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77940-79-5. Molecular formula: C8H9F3N2O. Mole weight: 206.165070 [g/mol]. Purity: 97+%. IUPACName: 1-(2,2,2-trifluoroacetyl)piperidine-4-carbonitrile. Canonical SMILES: C1CN(CCC1C#N)C(=O)C(F)(F)F. Product ID: ACM77940795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulfonate) | 1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulphonate);Einecs 279-097-9. Product Category: Heterocyclic Organic Compound. CAS No. 79146-63-7. Molecular formula: C11H8Cl2N2O.C7H8O3S. Mole weight: 427.30164. Product ID: ACM79146637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2,2,6-Trimethylcyclohexyl)oxy]pentan-2-ol | 1-[(2,2,6-Trimethylcyclohexyl)oxy]pentan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-356-8, CID3021165, 1-((2,2,6-Trimethylcyclohexyl)oxy)pentan-2-ol, 87887-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 87887-12-5. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2,6-trimethylcyclohexyl)oxypentan-2-ol. Density: 0.92g/cm³. Product ID: ACM87887125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester | 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-(2,2-DIMETHOXYETHYL)-6-OXO-2-PHENYL-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE, 308276-58-6, SureCN6282014, CTK4G5989, AG-F-02231. Product Category: Heterocyclic Organic Compound. CAS No. 308276-58-6. Molecular formula: C16H18N2O5. Mole weight: 318.324520 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylate. Canonical SMILES: COC(CN1C(=NC=C(C1=O)C(=O)OC)C2=CC=CC=C2)OC. Product ID: ACM308276586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethylcyclopropyl)-1-propanone | 1-(2,2-Dimethylcyclopropyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-dimethylcyclopropyl)propan-1-one, 1-(2,2-DIMETHYLCYCLOPROPYL)-1-PROPANONE, 50598-47-5, Ambcb4032891, AGN-PC-001U1P, CTK4J2856, MolPort-016-631-274, AKOS006323952, AG-F-70197, AK124786, BB 0262910. Product Category: Heterocyclic Organic Compound. CAS No. 50598-47-5. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-dimethylcyclopropyl)propan-1-one. Canonical SMILES: CCC(=O)C1CC1(C)C. Density: 0.905g/cm³. Product ID: ACM50598475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Ethenylsulfonylethoxy)ethylsulfonyl]ethene | 1-[2-(2-Ethenylsulfonylethoxy)ethylsulfonyl]ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 221-413-4, CID76525, 1,1-(Oxybis(ethylenesulphonyl))diethylene, 3088-18-4. Product Category: Heterocyclic Organic Compound. CAS No. 3088-18-4. Molecular formula: C8H14O5S2. Mole weight: 254.324 g/mol. Purity: 0.96. IUPACName: 1-ethenylsulfonyl-2-(2-ethenylsulfonylethoxy)ethane. Canonical SMILES: C=CS(=O)(=O)CCOCCS(=O)(=O)C=C. Density: 1.276g/cm³. ECNumber: 221-413-4. Product ID: ACM3088184. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-(Oxybis(ethylenesulphonyl))diethylene. | |
| 1-[2-(2H-Tetrazol-5-yl)ethyl]naphthalen-2-ol | 1-[2-(2H-Tetrazol-5-yl)ethyl]naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53461, 1-(2-(1H-Tetrazol-5-yl)ethyl)-2-naphthalenol, LS-95025, 2-NAPHTHALENOL, 1-(2-(1H-TETRAZOL-5-YL)ETHYL)-, 76167-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 76167-91-4. Molecular formula: C13H12N4O. Mole weight: 240.261 g/mol. Purity: 0.96. IUPACName: 1-[2-(2H-tetrazol-5-yl)ethyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CCC3=NNN=N3)O. Density: 1.384g/cm³. Product ID: ACM76167914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride | 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IA3, LS-34754, 1,3-Benzodioxole, 2-methyl-2-(2-piperidinoethyl)-5-(piperidinomethyl)-, dihydrochloride, hemihydrate, 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium dichloride, 65210-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 65210-34-6. Molecular formula: C21H34Cl2N2O2. Mole weight: 417.413 g/mol. Purity: 0.96. IUPACName: 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium;dichloride. Canonical SMILES: CC1(OC2=C(O1)C=C(C=C2)C[NH+]3CCCCC3)CC[NH+]4CCCCC4.[Cl-].[Cl-]. Product ID: ACM65210346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Tribromo-1H,1H-perfluorodecane,95 % | 1,2,2-Tribromo-1H,1H-perfluorodecane,95 %. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dihydro-1,2,2-tribromperfluordecan; 1,1-Diheptyl-[4,4-bipyridine]-1,1-diium bromide; 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide; DHBP dibromide; heptyl viologen dibromide; N,N-diheptyl-4,4-dipyridinium dibromide; 9,9,10-tribromo-9H. Product Category: Heterocyclic Organic Compound. CAS No. 59665-26-8. Molecular formula: C10H2Br3F17. Mole weight: 684.808. Purity: 0.96. IUPACName: 9,9,10-Tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro deca. Density: 2.099g/cm³. Product ID: ACM59665268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trifluoroethyl trifluoromethyl ether | 1,2,2-Trifluoroethyl trifluoromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane, 84011-06-3, AC1MCRHZ, CTK5F1615, PC7379E, MolPort-001-777-214, SBB088130, AKOS006230002, AG-H-35457, 1,2,2-Trifluoroethyl trifluoromethyl ether, 1,2,2-trifluoro-1-(trifluoromethoxy)ethane, FT-0606168, Ethane,1,1,2-trifluoro-2-(trifluoromethoxy)-, A840702, 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethane, I14-29575, 1,2,2-TRIFLUOROETHYL TRIFLUOROMETHYL ETHER;1,2,2-Trifluoroethyl trifluoroomethyl ether;1,2,2-Trifluoroethyl trifluoromethyl ether 95%;1,2,2-Trifluoroethyltrifluoromethylether95%. Product Category: Heterocyclic Organic Compound. CAS No. 84011-06-3. Molecular formula: C3H2F6O. Mole weight: 168.04. Purity: 0.96. IUPACName: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane. Canonical SMILES: C(C(F)F)(OC(F)(F)F)F. Density: 1.5 g/cm³. Product ID: ACM84011063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol propionate. Product Category: Heterocyclic Organic Compound. CAS No. 10486-26-7. Molecular formula: C18H28O2. Mole weight: 276.41372. Product ID: ACM10486267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,3a,4,8b-Hexahydro-cyclopent[b]indole | 1,2,3,3a,4,8b-Hexahydro-cyclopent[b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4864302, AKOS006324509, KB-09899, 1,2,3,3A,4,8B-HEXAHYDROCYCLOPENTABINDOLE, 80278-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 80278-94-0. Molecular formula: C11H13N. Mole weight: 159.227620 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole. Canonical SMILES: C1CC2C(C1)NC3=CC=CC=C23. Density: 1.07g/cm³. Product ID: ACM80278940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-Tetradecahydrophenanthrene | 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-Tetradecahydrophenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecahydrophenanthrene, PERHYDROPHENANTHRENE, Phenanthrene, tetradecahydro-, cis,syn,cis-Perhydrophenanthrene, AG-G-02655, 5743-97-5, 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.beta., 10a.beta)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.alpha)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.beta., 10a.alpha.)-, 2108-89-6, AC1L2JH7, AC1Q1HL7, NSC91521, EINECS 227-267-8, trans,anti,trans-Perhydrophenanthrene, NSC 91521, NSC-91521. Product Category: Heterocyclic Organic Compound. CAS No. 29966-04-9. Molecular formula: C14H24. Mole weight: 192.3404. Purity: 0.96. IUPACName: 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene. Canonical SMILES: C1CCC2=CC=C3C=CCCC3C2C1. Density: 0.914g/cm³. Product ID: ACM29966049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1.2,3.4,5.6,10.11-Tetrabenzanthanthrene | 1.2,3.4,5.6,10.11-Tetrabenzanthanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.2,3.4,5.6,10.11-TETRABENZANTHANTHRENE;Dibenzo(fg,ij)phenanthro(9,10,1,2,3-pqrst)pentaphene. Product Category: Heterocyclic Organic Compound. CAS No. 188-00-1. Molecular formula: C36H18. Mole weight: 450.53. Product ID: ACM188001. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene. | |
| 1,2,3,4,5,6,7,8-Octahydroacridine | 1,2,3,4,5,6,7,8-Octahydroacridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydroacridine;1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE;1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE 96+%;1,2,3,4,5,6,7-octahydroacridine;sym-Octahydroacridine. Product Category: Heterocyclic Organic Compound. CAS No. 1658-08-8. Molecular formula: C13H17N. Mole weight: 187.28. Product ID: ACM1658088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene | 1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5,6-HEXAKIS[2-(METHYLDICHLOROSILYL)ETHYL]BENZENE;Hexakismethyldichlorosilylethylbenzene;1,2,3,4,5,6-HEXAKIS[2-METHYLDICHLOROSILYL)ETHYL]BENXENE. Product Category: Heterocyclic Organic Compound. CAS No. 194933-15-8. Molecular formula: C24H42Cl12Si6. Mole weight: 924.55 g/mol. Product ID: ACM194933158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA. beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose. alpha.-D-Glucose pentaacetate. alpha.-D-Glucopyranose, pentaacetate. beta.-D-Galactose pentaacetate. alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate. beta.-D-, NSC1353, NSC9290. beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate. alpha.-D-. Product Category: Heterocyclic Organic Compound. CAS No. 4163-65-9. Molecular formula: C16H22O11. Mole weight: 390.34. Purity: 0.96. IUPACName: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.3g/cm³. ECNumber: 609-945-9. Product ID: ACM4163659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,6-Penta-O-Benzoyl-D-Glucopyranoside | 1,2,3,4,6-Penta-O-Benzoyl-D-Glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Glucopyranose 1,2,3,4,6-Pentabenzoate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 3006-49-3. Molecular formula: C41H32O11. Mole weight: 700.69. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM3006493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrachlorocyclopenta-1,3-diene | 1,2,3,4-Tetrachlorocyclopenta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrachlorocyclopentadiene, Diazodiiodoarsanilic acid, 1,2,3,4-Tetrachlorocyclopentadiene, 2,3,4,5-Tetrachlorocyclopentadiene, 1,2,3,4-Tetrachloro-1,3-cyclopentadiene, NSC 18221, 1,3-Cyclopentadiene, tetrachloro-, CID12758, NSC18221, 1,3-CYCLOPENTADIENE, 1,2,3,4-TETRACHLORO-, LS-57758, InChI=1/C5H2Cl4/c6-2-1-3(7)5(9)4(2)8/h1H, 695-77-2, 77323-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 695-77-2. Molecular formula: C5H2Cl4. Mole weight: 203.881 g/mol. Purity: 0.96. IUPACName: 1,2,3,4-tetrachlorocyclopenta-1,3-diene. Canonical SMILES: C1C(=C(C(=C1Cl)Cl)Cl)Cl. Density: 1.62g/cm³. Product ID: ACM695772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1,3-dimethyl-2,4-dioxo-6,7-quinazolinedicarboxylic acid 6,7-dimethyl ester | 1,2,3,4-Tetrahydro-1,3-dimethyl-2,4-dioxo-6,7-quinazolinedicarboxylic acid 6,7-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dimethyl quinazoline-6,7-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 74328-38-4. Molecular formula: C14H14N2O6. Mole weight: 306.271. Purity: 0.96. IUPACName: 6,7-dimethoxycarbonyl-1,3-dimethylquinazoline-2,4(1H,3H)-dione. Product ID: ACM74328384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-4-phenylpyridinium chloride | 1,2,3,4-Tetrahydro-4-phenylpyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydro-4-phenylpyridinium chloride;Einecs 282-913-6. Product Category: Heterocyclic Organic Compound. CAS No. 84473-59-6. Molecular formula: C11H14ClN. Mole weight: 195.68856. Product ID: ACM84473596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-6-methoxy-1-(4-pyridinyl)-isoquinoline | 1,2,3,4-Tetrahydro-6-methoxy-1-(4-pyridinyl)-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 600647-43-6, 1,2,3,4-TETRAHYDRO-6-METHOXY-1-(PYRIDIN-4-YL)-ISOQUINOLINE, AC1N6GLL, CTK5B0927, 6-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline, AG-G-14692, KB-216187, 1,2,3,4-tetrahydro-6-methoxy-1-(4-pyridinyl)-isoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 600647-43-6. Molecular formula: C15H16N2O. Mole weight: 240.300340 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline. Product ID: ACM600647436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-7-iodo-isoquinoline hydrochloride | 1,2,3,4-Tetrahydro-7-iodo-isoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 220247-85-8. Molecular formula: C9H10IN.HCl. Mole weight: 295.55. Product ID: ACM220247858. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-IODO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE. | |
| 1 2 3 4-Tetrahydro-9-acridinecarboxylic& | 1 2 3 4-Tetrahydro-9-acridinecarboxylic&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 207738-04-3, SureCN3871916, Ambap38186-54-8, AKOS015893919, ST086517, FT-0606194, I04-8609, 1,2,3,4-Tetrahydro-9-acridinecarboxylic acid dihydrate, 5,6,7,8-tetrahydroacridine-9-carboxylic acid, oxamethane, oxamethane. Product Category: Heterocyclic Organic Compound. CAS No. 207738-04-3. Molecular formula: C14H13NO22H2O. Mole weight: 263.29. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroacridine-9-carboxylic acid;dihydrate. Canonical SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O.O.O. Product ID: ACM207738043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lyxopyranose, tetraacetate. beta.-D-Ribopyranose, tetraacetate. beta.-D-Xylopyranose, tetraacetate, Ribopyranose, tetraacetate. beta.-D-. alpha.-D-Xylopyranose, tetraacetate, NSC116265, NSC116266, Tetra-O-acetyl-.beta.-D-xylopyranose, 1,2,3,4-Tetra-O-acetylpentopyranose, Xylopyranose, tetraacetate. beta.-D-, Xylopyranose, tetraacetate. alpha.-D-, ST5319739, 1,2,3,4-Tetra-O-acetyl-.beta.-D-xylopyranose, Acetyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside, 4049-33-6, 4049-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 4049-33-6. Molecular formula: C13H18O9. Mole weight: 318.28. Purity: 0.96. IUPACName: (2,3,5-triacetyloxyoxan-4-yl) acetate. Canonical SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.29g/cm³. Product ID: ACM4049336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one | 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPMI;CASHMERAN;6,7-DIHYDRO-1,1,2,3,3-PENTAMETHYL-4(5H)-INDANONE;1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4h-inden-4-on;1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4H-Inden-4-one;DIHYDRO PENTAMETHYLINDANONE;4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3. Product Category: Heterocyclic Organic Compound. CAS No. 33704-61-9. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 0.9. Density: 0.96g/cm³. Product ID: ACM33704619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene | 1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6,7,8,9,10,11,12-DECAHYDROBENZ[E]PYRENE. Product Category: Heterocyclic Organic Compound. CAS No. 92387-50-3. Molecular formula: C20H22. Mole weight: 262.38868. Product ID: ACM92387503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine | 1,2,3,6-Tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine;Einecs 262-289-1. Product Category: Heterocyclic Organic Compound. CAS No. 60553-32-4. Molecular formula: C10H17NO2. Mole weight: 183.24748. Product ID: ACM60553324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate | 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-formyluracil monohydrate, 6-Formyl-uracil monohydrate, 36327-91-0, ST51040112, 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate, 5-formyluracil hydrate, 4-formyluracil monohydrate, ACMC-1AHY8, AC1MC5Q6, MolPort-000-156-168, uracil-6-carboxaldehyde monohydrate, AG-K-66917, RP02009, Y6912, 2,4-dioxo-1H-pyrimidine-6-carbaldehyde hydrate, 2,6-dioxo-1,3-dihydropyrimidine-4-carbaldehyde, oxamethane, 1052405-08-9, Orotaldehyde(8CI);2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxaldehyde;6-Formyluracil;NSC 104159;2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde;4-pyrimidinecarboxaldehyde, 1,2,3,6-tetrahydro-2,6-dioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 1052405-08-9. Molecular formula: C5H6N2O4. Mole weight: 158.112140 [g/mol]. Purity: 0.96. IUPACName: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde;hydrate. Product ID: ACM1052405089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzotriazin-4(3H)-one | 1,2,3-Benzotriazin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzazimidone, Benzazimide, Benzoketotriazine, 4-Ketobenzotriazine, 1,2,3-Benzotriazin-4-ol, USAF MA-2, 1,2,3-Benzotriazin-4(3H)-one, 1,2,3-Benzotriazin-4(1H)-one, 4-Ketobenz-1,2,3-triazine, 1,2,3-Benzotriazin-4-one, HSDB 5270, 3H-1,2,3-Benzotriazin-4-one, 340545_ALDRICH, ARONIS022202, NSC20121, EINECS 201-971-5, NSC 13563, 4-Keto-(3H)-1,2,3-benzotriazine, AIDS049394, AIDS-049394. Product Category: Heterocyclic Organic Compound. Appearance: Buff Colored Powder. CAS No. 90-16-4. Molecular formula: C7H5N3O. Mole weight: 147.15. Purity: 0.95. IUPACName: 1H-1,2,3-benzotriazin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N=NN2. Density: 1.47 g/cm³. ECNumber: 201-971-5. Product ID: ACM90164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzoxadiazol-5-ylmethanol | 1,2,3-Benzoxadiazol-5-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1,3-BENZOXADIAZOL-5-YLMETHANOL;1,2,3-BENZOXADIAZOL-5-YLMETHANOL;BUTTPARK 154\50-14;RARECHEM AL BD 1194. Product Category: Heterocyclic Organic Compound. CAS No. 59660-56-9. Molecular formula: C7H6N2O2. Mole weight: 150.13. Purity: 0.96. IUPACName: 2,1,3-benzoxadiazol-5-ylmethanol. Canonical SMILES: C1=CC2=NON=C2C=C1CO. Density: 1.408g/cm³. Product ID: ACM59660569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone | 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one;1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone;2,3-Dihydro-1,4-benzodioxin-2-yl(methyl) ketone. Product Category: Heterocyclic Organic Compound. CAS No. 1011-48-9. Molecular formula: C10H10O3. Mole weight: 178.18. Density: 1.191g/cm³. Product ID: ACM1011489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydro-1H-indol-1-yl)butane-1,3-dione | 1-(2,3-Dihydro-1H-indol-1-yl)butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC95143, MolPort-001-794-537, CID261980, ZINC00323434, BBV-056920, BAS 00441262, 1-(2,3-Dihydro-indol-1-yl)-butane-1,3-dione, AG-690/12868101, 4-(2,3-dihydro-1H-indol-1-yl)-4-oxo-2-butanone, 59551-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 59551-23-4. Molecular formula: C12H13NO2. Mole weight: 203.2371. Purity: 0.96. IUPACName: 1-(2,3-dihydroindol-1-yl)butane-1,3-dione. Density: 1.188g/cm³. Product ID: ACM59551234. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Acetoacetyl)Indoline. | |
| 1-(2,3-dihydrobenzofuran-5-yl)cyclopropanecarboxylic acid | 1-(2,3-dihydrobenzofuran-5-yl)cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1465591, AKOS015901127, KB-212564, I14-15485, 1-(2,3-dihydrobenzofuran-5-yl)cyclopropanecarboxylic acid, 936727-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 936727-45-6. Molecular formula: C12H12O3. Mole weight: 204.221880 [g/mol]. Purity: 0.96. IUPACName: 1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxylic acid. Canonical SMILES: C1COC2=C1C=C(C=C2)C3(CC3)C(=O)O. Product ID: ACM936727456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2,3-Dimethylphenyl)methyl]hydrazine | 1-[(2,3-Dimethylphenyl)methyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2,3-DIMETHYLPHENYL)METHYL]HYDRAZINE, SureCN8178160, CTK6B3741, AKOS000158452, AG-C-46842, 1016517-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 1016517-47-7. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)methylhydrazine. Canonical SMILES: CC1=C(C(=CC=C1)CNN)C. Product ID: ACM1016517477. Alfa Chemistry ISO 9001:2015 Certified. | |
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