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 | |
|---|---|---|
| 1,2-Distearoyl-Sn-Glycerol | Heterocyclic Organic Compound. Alternative Names: 1,2-Distearin-sn-glycerol. CAS No. 10567-21-2. Molecular formula: C39H76O5. Mole weight: 625.02. Purity: 98%+. IUPACName: [(2S)-3-Hydroxy-2-octadecanoyloxypropyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (CO)OC (=O)CCCCCCCCCCCCCCCCC. Density: 0.923±0.06 g/cm³. Catalog: ACM10567212. |  |
| 1,2-Dithiete-3,4-dicarboxaldehyde(9ci) | Heterocyclic Organic Compound. CAS No. 122243-42-9. Catalog: ACM122243429. | |
| 1,2-Dithiin-3,6-diamine(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2-Dithiin-3,6-diamine(9CI). CAS No. 122243-45-2. Molecular formula: C4H6N2S2. Catalog: ACM122243452. | |
| 1,2-Epoxy-1H-dicycloprop[cd,hi]indene-3b(1ah)-carbonitrile,hexahydro-3-hydroxy-,(1-alpha-,1a-bta-,1b-bta-,2-alpha-,3-bta-,3a-bta-,3b-bta-,3c-bta-,3d-bta-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2-Epoxy-1H-dicycloprop[cd,hi]indene-3b(1aH)-carbonitrile,hexahydro-3-hydroxy-,(1-alpha-,1a-bta-,1b-bta-,2-alpha-,3-bta-,3a-bta-,3b-bta-,3c-bta-,3d-bta-)-(9CI). CAS No. 122876-45-3. Molecular formula: C10H9NO2. Catalog: ACM122876453. | |
| 1,2-Ethanediamine,N-[(3-methyl-5-isoxazolyl)methyl]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2-Ethanediamine,N-[(3-methyl-5-isoxazolyl)methyl]-(9CI). CAS No. 105829-37-6. Molecular formula: C7H13N3O. Catalog: ACM105829376. | |
| 1,2-Ethanediol-1,2-13c2(9ci) | Heterocyclic Organic Compound. Alternative Names: Ethylene glycol-13C2, 489360_ALDRICH, 104700-12-1. CAS No. 104700-12-1. Molecular formula: C2H6O2. Mole weight: 64.09. Purity: 0.96. IUPACName: ethane-1,2-diol. Density: 1.185 g/mL at 25ºC. Catalog: ACM104700121. | |
| 1,2-Ethanedione,1,2-bis(4-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: p-Anisil, 4,4-Dimethoxybenzil, Di-p-anisoyl, p,p-Dimethoxybenzil, Benzil-based compound, 21, Bis(4-methoxyphenyl)ethanedione, 159611_ALDRICH, Ethanedione, bis(4-methoxyphenyl)-, AIDS018008, AIDS-018008, NSC19218, EINECS 214-960-5, NSC 19218, NSC602910, ZINC01566855, 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione, 1,2-bis(4-methoxyphenyl)ethane-1,2-dione, AI3-51933, ST5331256, EU-0000057. CAS No. 1226-42-2. Molecular formula: C16H14O4. Mole weight: 270.28. Appearance: yellow fine crystalline powder. Purity: >98.0%(GC). IUPACName: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione. Canonical SMILES: COC1=CC=C (C=C1)C (=O)C (=O)C2=CC=C (C=C2)OC. Density: 1.183g/cm³. ECNumber: 214-960-5. Catalog: ACM1226422. | |
| 1-(2-Fluoroethyl)-2-nitroimidazole | Heterocyclic Organic Compound. CAS No. 104613-88-9. Catalog: ACM104613889. | |
| 1-(2-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(2-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-74-6. Molecular formula: C12H9FN2O2S. Mole weight: 264.2754632. Purity: 0.96. IUPACName: 3-(2-fluorophenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: C1=CC=C2C (=C1)NS (=O) (=O)N2C3=CC=CC=C3F. Catalog: ACM1033224746. | |
| 1-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride, 1-(2-fluorophenyl)cyclobutanamine hydrochloride, 1228879-28-4, 1017391-62-6, CTK8C6550, 1-(2-fluorophenyl)cyclobutanamine HCl, AKOS015847708, AK141437, KB-82075, 1-Amino-1-(2-fluorophenyl)cyclobutane hydrochloride, 1-(1-Aminocyclobut-1-yl)-2-fluorobenzene hydrochloride. CAS No. 1228879-28-4. Molecular formula: C10H13ClFN. Mole weight: 201.668. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)cyclobutan-1-amine;hydrochloride. Canonical SMILES: C1CC(C1)(C2=CC=CC=C2F)N.Cl. Catalog: ACM1228879284. | |
| 1,2-Heptanediol,4,4,5,5,6,6,7,7,7-nonafluoro- | Heterocyclic Organic Compound. Alternative Names: 4,4,5,5,6,6,7,7,7-NONAFLUOROHEPTANE-1,2-DIOL;4,4,5,5,6,6,7,7,7-NONAFLUOROHEPTANE-1,2-DIOL 97%. CAS No. 125070-38-4. Molecular formula: C7H7F9O2. Mole weight: 294.11. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,7-nonafluoroheptane-1,2-diol. Canonical SMILES: C (C (CO)O)C (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Density: 1.558g/cm³. Catalog: ACM125070384. | |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,o-acetyloxime,(±-) | Heterocyclic Organic Compound. Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, O-acetyloxime, (±-);(E)-dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one O-acetyl oxime. CAS No. 124345-15-9. Molecular formula: C18H15Cl2NO2. Purity: 0.96. Catalog: ACM124345159. | |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,oxime,(±-) | Heterocyclic Organic Compound. Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, oxime, (±-). CAS No. 124345-14-8. Molecular formula: C16H13Cl2NO. Mole weight: 306.186520 [g/mol]. Purity: 0.96. IUPACName: (NE)-N-[4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine. Canonical SMILES: C1CC (=NO)C2=CC=CC=C2C1C3=CC (=C (C=C3)Cl)Cl. Catalog: ACM124345148. | |
| 1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | Heterocyclic Organic Compound. Alternative Names: Sclareol glycol, 55881-96-4, 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, 104235-52-1, AGN-PC-00GKFE, AC1Q7CM8, SureCN1105231, Oprea1_233736, Oprea1_544300, AC1L3N27, MolPort-001-932-483, HMS1680G02, EINECS 259-880-1, AR-1C4801, AKOS001589453, MCULE-3146085076, AK128294, BAS 00434176, KB-213126. CAS No. 104235-52-1. Molecular formula: C16H30O2. Mole weight: 254.408 g/mol. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol. Canonical SMILES: CC1(CCCC2(C1CCC(C2CCO)(C)O)C)C. ECNumber: 259-880-1. Catalog: ACM104235521. | |
| 12-Hydroxy-N-(2-hydroxyethyl)octadecan-1-amide | Heterocyclic Organic Compound. Alternative Names: HYDROXYSTEARAMIDE MEA;12-hydroxy-N-(2-hydroxyethyl)octadecan-1-amide;Octadecanamide, 12-hydroxy-N-(2-hydroxyethyl)-;12-hydroxy-n-(2-hydroxyethyl)-octadecanamid 12-hydroxy-n-(2-hydroxyethyl)octadecan-1-amide;12-hydroxy-N-(2-hydroxyethyl)-Octadecanamide;Pa. CAS No. 106-15-0. Molecular formula: C20H41NO3. Mole weight: 343.548. Density: 0.954 g/cm³. Catalog: ACM106150. | |
| 12-Ketostearic acid 2-amino-2-methylpropan-1-ol ketal | Heterocyclic Organic Compound. Alternative Names: 12-KETOSTEARIC ACID 2-AMINO-2-METHYLPROPAN-1-OL KETAL. CAS No. 106264-99-7. Molecular formula: C22H43NO3. Mole weight: 385.58. Appearance: Brown Oil. Catalog: ACM106264997. | |
| 1-(2-Methoxy-5-methylphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: ZINC03705330, CID7047666, 104338-22-9. CAS No. 104338-22-9. Molecular formula: C10H15NO. Mole weight: 165.232. Purity: 0.96. IUPACName: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium. Canonical SMILES: CC1=CC(=C(C=C1)OC)C(C)N. Density: 0.989g/cm³. Catalog: ACM104338229. | |
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | Pyrrolidinium Salts. CAS No. 1235234-47-5. Molecular formula: C8H18F2N2O5S2. Mole weight: 324.36. Appearance: Colorless to Light yellow to Light orange clear liquid. Purity: >98.0%(T). IUPACName: bis(fluorosulfonyl)azanide;1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Canonical SMILES: C[N+]1(CCCC1)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. Catalog: ACM1235234475. | |
| 1-(2-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: MLS000534359, ZINC00858761, STK365095, CID1121197, BAS 06662030, SMR000141791, 1-(2-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, T0514-1448, 1-(2-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 124678-35-9. CAS No. 124678-35-9. Molecular formula: C14H15NO2. Mole weight: 229.28. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC(=C(N1C2=CC=CC=C2OC)C)C=O. Density: 1.07g/cm³. Catalog: ACM124678359. | |
| 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: RARECHEM AH CK 0073;1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)-PIPERAZINE 2 HCL;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE. CAS No. 123733-63-1. Molecular formula: C14H23Cl3N2O. Mole weight: 341.7. Catalog: ACM123733631. | |
| 1-(2-Methylazulen-1-yl)ethanone | Heterocyclic Organic Compound. CAS No. 105903-83-1. Catalog: ACM105903831. | |
| 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-84-8. Molecular formula: C13H12N2O2S. Mole weight: 260.31158. Purity: 0.96. IUPACName: 3-(2-methylphenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: CC1=CC=CC=C1N2C3=CC=CC=C3NS2(=O)=O. Catalog: ACM1033224848. | |
| 1-(2-Methylphenyl)-2-nitropropene | Heterocyclic Organic Compound. Alternative Names: 2'-BETA-DIMETHYL-BETA-NITROSTYRENE;1-(2-METHYLPHENYL)-2-NITROPROPENE;ALPHA,2-DIMETHYLNITROSTYRENE;1-(2-METHYLPHENYL)-2-NITROPROPENE, >95%. CAS No. 103205-27-2. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: ACM103205272. | |
| 1-(2-Morpholinoethyl)-2-thiourea | Heterocyclic Organic Compound. CAS No. 122641-10-5. Molecular formula: C7H15N3OS. Mole weight: 189.28. Catalog: ACM122641105. | |
| 1,2-Phenylenediamine-d8 | 2H Labeled Compounds. CAS No. 1219798-78-3. Molecular formula: C6D8N2. Mole weight: 116.19. Catalog: ACM1219798783. | |
| 1-(2-Phthalimidobutyryl)chloride | Heterocyclic Organic Compound. Alternative Names: N-(4-Chloro-4-oxobutyl)phthalimide, 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl chloride, 10314-06-4, ZERO/001689, AC1LC5VR, CTK6G5506, MolPort-001-757-962, BB_SC-1520, SBB001831, STL382033, ZINC02545698, 4-(Phthalimid-1-yl)butanoyl chloride, AKOS015946050, AG-B-33132, MCULE-2016860452, RP07505, FT-0685102, 4-(1,3-dioxobenzo[c]azolin-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyryl chloride. CAS No. 10314-06-4. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Purity: 0.96. IUPACName: 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride. Density: 1.385g/cm³. Catalog: ACM10314064. | |
| 1,2-Propanediol,3-(hexadecyloxy)-,(2R)- | Heterocyclic Organic Compound. CAS No. 10550-58-0. Molecular formula: C19H40O3. Mole weight: 316.5191. Catalog: ACM10550580. | |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 104501-02-2, AGN-PC-01LWON, Ambcb4032125, MolPort-004-775-590, ZINC20154855, AKOS000112056, AK124727, 1-(Prop-2-yn-1-yl)-1H-pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(2-propynyl)-, 1-(2-PROPYN-1-YL)-1H-PYRROLE-2-CARBALDEHYDE. CAS No. 104501-02-2. Molecular formula: C8H7NO. Mole weight: 133.147280 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-ynylpyrrole-2-carbaldehyde. Canonical SMILES: C#CCN1C=CC=C1C=O. Catalog: ACM104501022. | |
| 1-(2-Pyrazinyl)-1-hexanone | Heterocyclic Organic Compound. CAS No. 1248815-46-4. Catalog: ACM1248815464. | |
| 1-(2-Pyrazinylcarbonyl)-4-piperidinone | Heterocyclic Organic Compound. Alternative Names: 1-(2-PYRAZINYLCARBONYL)-4-PIPERIDINONE, 1060817-24-4, Ambcb4028206, CTK4A4364, MolPort-016-631-176, ZINC19092783, AKOS006222961, AG-D-20294, KB-213353. CAS No. 1060817-24-4. Molecular formula: C10H11N3O2. Mole weight: 205.213240 [g/mol]. Purity: 0.96. IUPACName: 1-(pyrazine-2-carbonyl)piperidin-4-one. Canonical SMILES: C1CN(CCC1=O)C(=O)C2=NC=CN=C2. Catalog: ACM1060817244. | |
| 1,2-Pyrrolidinedicarboxylicacid,2-methyl-,1-(1,1-dimethylethyl)ester,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid, 103336-06-7, N-BOC-ALPHA-METHYL-L-PROLINE, SureCN387543, Ambcb4042454, BOC-ALPHA-ME-L-PRO-OH, N-BOC-A-METHYL-L-PROLINE, MolPort-016-631-569, N-BOC-2-METHYL-L-PROLINE, (S)-N-BOC-2-METHYLPROLINE, AKOS015999983, PB32674, QC-4614, 1-(TERT-BUTOXYCARBONYL)-2-METHYL-L-PROLINE, I14-32921, I14-38675, (S)-N-ALPHA-T-BUTYLOXYCARBONYL-ALPHA-METHYL-PROLINE, (2S)-1-(TERT-BUTOXYCARBONYL)-2-METHYL-2-PYRROLIDINECARBOXYLIC ACID, (2S)-1-(TERT-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, (S)-1-(T-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID. CAS No. 103336-06-7. Molecular formula: C11H19NO4. Mole weight: 229.27. Purity: 0.96. IUPACName: (2S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC1(CCCN1C(=O)OC(C)(C)C)C(=O)O. Catalog: ACM103336067. | |
| 1-[(2S)-2-Aminopropoxy]-2-ethoxybenzene | Heterocyclic Organic Compound. CAS No. 1225666-59-0. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. Catalog: ACM1225666590. | |
| 12(S)-Hpepe | Heterocyclic Organic Compound. Alternative Names: 12(S)-HPEPE;12S-HYDROPEROXY-5Z,8Z,10E,14Z,17Z-EICOSAPENTAENOIC ACID. CAS No. 103239-14-1. Molecular formula: C20H30O4. Mole weight: 334.5. Appearance: A solution in ethanol. Canonical SMILES: CC/C=C\\\\C/C=C\\\\C[C@@H] (/C=C/C=C\\\\C/C=C\\\\CCCC (=O)O)OO. Catalog: ACM103239141. | |
| 1-[(2S)-Pyrrolidin-2-ylmethyl]piperazine | Heterocyclic Organic Compound. Alternative Names: Piperazine,2-(1-pyrrolidinylmethyl)-, 123866-44-4, ACMC-20mqtl, SureCN2572122, CTK4B3661, AG-D-51118, 1-(PYRROLIDIN-1-YLMETHYL)PIPERAZINE, Piperazine, 2-(1-pyrrolidinylmethyl)- (9CI);1-(PYRROLIDIN-1-YLMETHYL)PIPERAZINE. CAS No. 123866-44-4. Molecular formula: C20H22N2O6;Sequence:Z-Leu-ONp. Mole weight: 169.267260 [g/mol]. Purity: 0.96. IUPACName: 1-(pyrrolidin-1-ylmethyl)piperazine. Catalog: ACM123866444. | |
| 1-(2-(Tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-4-pyrazole boronic acid pinacol ester | Boronic Esters. CAS No. 1040377-08-9. Catalog: ACM1040377089. | |
| (+/-)-1,2-trans-Diaminocyclohexane | Heterocyclic Organic Compound. CAS No. 1224727-05-2. Purity: 0.96. Catalog: ACM1224727052. | |
| 1-[2-(Trifluoromethyl)-3-pyridinyl]ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANONE, AB64728, 1-[2-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-ONE, 1060810-84-5. CAS No. 1060810-84-5. Molecular formula: C8H6F3NO. Mole weight: 189.134550 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(trifluoromethyl)pyridin-3-yl]ethanone. Catalog: ACM1060810845. | |
| 12-Ursene-3,16,22-Triol | Terpenoids. CAS No. 1242085-06-8. Molecular formula: C30H50O3. Mole weight: 458.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S, 4aR, 6aR, 6bS, 8S, 8aR, 9S, 11R, 12S, 12aS, 14aR, 14bR)-4, 4, 6a, 6b, 8a, 11, 12, 14b-octamethyl-2, 3, 4a, 5, 6, 7, 8, 9, 10, 11, 12, 12a, 14, 14a-tetradecahydro-1H-picene-3, 8, 9-triol. Canonical SMILES: CC1CC (C2 (C (CC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)O)C)C)C2C1C)C)O)C)O. Catalog: ACM1242085068. | |
| 13:0 Lyso PE | Phospholipids. Alternative Names: 1-Tridecanoyl-sn-glycero-3-phosphoethanolamine; 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine; PE(13:0/0:0). CAS No. 1223068-83-4. Molecular formula: C18H38NO7P. Mole weight: 411.47. Appearance: Powder. Purity: >99%. Catalog: ACM1223068834-1. | |
| 13:0 Lyso PI | Phospholipids. Alternative Names: 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt). CAS No. 1223078-83-8. Molecular formula: C22H46NO12P. Mole weight: 547.57. Appearance: Powder. Purity: >99%. Catalog: ACM1223078838-1. | |
| 13:0 Lyso PS | Phospholipids. Alternative Names: 1-Tridecanoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1-tridecanoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine (sodium salt); PS(13:0/0:0). CAS No. 1246298-14-5. Molecular formula: C19H37NNaO9P. Mole weight: 477.46. Appearance: Powder. Purity: >99%. Catalog: ACM1246298145-1. | |
| 1-3:1-4 β-Glucotetraose (C) | 13C Labeled Compounds. Alternative Names: Glc1-4Glc1-3Glc1-4-Glc. CAS No. 103762-93-2. Molecular formula: C24H42O21. Mole weight: 666.58. Catalog: ACM103762932. | |
| 1,3,2-Dioxaborolane, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis[4,4,5,5-tetramethyl- | Boric & Borate COFs Ligands. Alternative Names: (Z)-1,2-Bis(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl)Ethene. CAS No. 1034917-77-5. Molecular formula: C26H34B2O4. Mole weight: 432.16776. Purity: 0.95. Catalog: ACM1034917775. | |
| 1-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluorodecyl)-N, N, 1, 1-tetramethylsilanamine | Fluorosilane. CAS No. 1221157-06-7. Molecular formula: C14H16F17NSi. Mole weight: 549.35. Appearance: Liquid. IUPACName: N-[3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl (dimethyl)silyl]-N-methylmethanamine. Canonical SMILES: CN (C)[Si] (C) (C)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Catalog: ACM1221157067. | |
| 1-(3,4-Diethoxy-phenyl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB011230;1-(3,4-DIETHOXYPHENYL)ETHANAMINE;1-(3,4-DIETHOXY-PHENYL)-ETHYLAMINE;CHEMBRDG-BB 6884352. CAS No. 105321-50-4. Molecular formula: C12H19NO2. Mole weight: 209.28. Catalog: ACM105321504. | |
| 1-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)piperazine hydrochloride | Heterocyclic Organic Compound. CAS No. 105684-24-0. Molecular formula: C13H19ClN2O2. Mole weight: 270.755. Purity: 0.96. IUPACName: 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline. Canonical SMILES: C1CNC2C1C (NC3=C2C=C (C=C3)Cl)C4=CNC5=C4C=C (C=C5)Cl. Catalog: ACM105684240. | |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | Heterocyclic Organic Compound. Alternative Names: α-Ethyl-3,4-dimethoxybenzyl Alcohol; α-Ethylveratryl Alcohol; Ethylveratrylcarbinol; 1-Veratryl Propanol. CAS No. 10548-83-1. Molecular formula: C11H16O3. Mole weight: 196.24. Appearance: Red Oil. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)propan-1-ol. Density: 1.06g/cm³. Catalog: ACM10548831. | |
| 1-(3,4-Dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine | Heterocyclic Organic Compound. Alternative Names: (3,4-dimethoxy-benzylidene)-(6,7-dimethoxy-quinolin-4-yl)-amine; 4-(3,7-dimethoxyquinoline; 4-(3,4-Dimethoxybenzylidenamino)-6,7-dimethoxychinolin; Leniquinsin [USAN:INN]; LENIQUINSIN. CAS No. 10351-50-5. Molecular formula: C20H20N2O4. Mole weight: 352.384 g/mol. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine. Canonical SMILES: COC1=C (C=C (C=C1)C=NC2=C3C=C (C (=CC3=NC=C2)OC)OC)OC. Density: 1.17g/cm³. Catalog: ACM10351505. | |
| 1-(3,4-Epoxy-4-methylhexyl)-1-methylallyl acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-836-1, CID112033, 3,7-Dimethyl-6,7-epoxy-1-nonen-3-yl acetate, 1-(3,4-Epoxy-4-methylhexyl)-1-methylallyl acetate, Oxiranepropanol, alpha-ethenyl-3-ethyl-alpha,3-dimethyl-, acetate, 2-Oxiranepropanol, alpha-ethenyl-3-ethyl-alpha,3-dimethyl-, 2-acetate, 10378-82-2. CAS No. 10378-82-2. Molecular formula: C13H22O3. Mole weight: 226.311980 [g/mol]. Purity: 0.96. IUPACName: [5-(3-ethyl-3-methyloxiran-2-yl)-3-methylpent-1-en-3-yl] acetate. Canonical SMILES: CCC1(C(O1)CCC(C)(C=C)OC(=O)C)C. ECNumber: 233-836-1. Catalog: ACM10378822. | |
| 1-(3,4-Methylenedioxyphenyl)-1-penten-3-one | Heterocyclic Organic Compound. CAS No. 10354-27-5. Molecular formula: C12H12O3. Mole weight: 204.22. Catalog: ACM10354275. | |
| 1, 3, 4-Oxadiazole-2 (3H) -thione, 5-[4-[[[4- (dimethylamino) phenyl][2- (4-methoxyphenyl) diazenyl]methylene]amino]phenyl]- | Heterocyclic Organic Compound. CAS No. 122364-71-0. Molecular formula: C24H22N6O2S. Catalog: ACM122364710. | |
| 1,3,4-Oxadiazole-3(2H)-carboxylic acid,5-methyl-2-oxo-,ethyl ester | Heterocyclic Organic Compound. CAS No. 125002-08-6. Catalog: ACM125002086. | |
| 1,3,4-Thiadiazole-2(3H)-thione,5,5'-[1,2-ethanediylbis(thio)]bis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,4-BIS(5-MERCAPTO-1,3,4-THIADIAZOLE-2-YLTHIO)ETHANE;5-([2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]ETHYL]THIO)-1,3,4-THIADIAZOLE-2-THIOL;1,4-Bis(5-mercapto-1,34,4-thiadiazole-2-ylthio)ethane. CAS No. 10486-54-1. Molecular formula: C6H6N4S6. Mole weight: 326.53. Purity: 0.96. IUPACName: 5-[2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethylsulfanyl]-3H-1,3,4-thiadiazole-2-thione. Canonical SMILES: C(CSC1=NNC(=S)S1)SC2=NNC(=S)S2. Density: 1.96g/cm³. Catalog: ACM10486541. | |
| 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9CI). CAS No. 124558-05-0. Molecular formula: C2H3N3O2S3. Catalog: ACM124558050. | |
| 1,3,5(10)-Estratrien-2,3,16alpha,17beta-tetrol 2-methyl ether | Heterocyclic Organic Compound. Alternative Names: 1,3,5(10)-ESTRATRIEN-2,3,16ALPHA,17BETA-TETROL 2-METHYL ETHER;2-METHOXYESTRIOL;2-methoxyestriol off-white crystals;2-Methoxy-1, 3, 5(10)-estratriene-3, 16α, 17β-triol;(8R, 9S, 13S, 14S, 16R, 17R)-2-methoxy-13-methyl-6, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a. CAS No. 1236-72-2. Molecular formula: C19H26O4. Mole weight: 318.41. Purity: 0.96. IUPACName: (8R,9S,13S,14S,16R,17R)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Canonical SMILES: CC12CCC3C (C1CC (C2O)O)CCC4=CC (=C (C=C34)OC)O. Density: 1.255g/cm³. Catalog: ACM1236722. | |
| 1,3,5(10)-Estratrien-3-ol-16,17-dione | Heterocyclic Organic Compound. Alternative Names: 1,3,5(10)-ESTRATRIEN-3-OL-16,17-DIONE;16-KETOESTRONE;(8R,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-16,17-dione;16-Oxoestrone;3-Hydroxy-1,3,5(10)-estratriene-16,17-dione;Estra-1,3,5(10)-triene-16,17-dione, 3-hy. CAS No. 1228-73-5. Molecular formula: C18H20O3. Mole weight: 284.35. Catalog: ACM1228735. | |
| 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-carboxyphenyl)BODIPY | Porphyrins and Phthalocyanines. CAS No. 1033273-62-9. Molecular formula: C24H27BF2N2O2. Purity: >95%. Catalog: ACM1033273629. | |
| 1,3,5-Benzenetricarbonitrile | Covalent Organic Frameworks. Alternative Names: 1,3,5-Tricyanobenzene. CAS No. 10365-94-3. Molecular formula: C9H3N3. Mole weight: 153.14. Appearance: White needle crystal. Purity: 0.98. Catalog: ACM10365943-2. | |
| 1, 3, 5-Benzenetriyltris (oxy)tris (trimethylsilane) | Heterocyclic Organic Compound. CAS No. 10586-12-6. Catalog: ACM10586126. | |
| 1-(3,5-Dimethylphenyl)-3,4-bis((2R,5R)-2,5-dimethylphospholan-1-yl)-1H-pyrrole-2,5-dione | Phosphine Ligands. Alternative Names: 2,3-Bis[(2R,5R)-2,5-Dimethylphospholano]-N-(3,5-Dimethylphenyl)Maleimide. CAS No. 1044553-58-3. Molecular formula: C24H33NO2P2. Mole weight: 429.47. Purity: 0.97. IUPACName: 1-(3,5-dimethylphenyl)-3,4-bis[(2R,5R)-2,5-dimethylphospholan-1-yl]pyrrole-2,5-dione. Catalog: ACM1044553583. | |
| 1,3,5-Hexatriene | Heterocyclic Organic Compound. CAS No. 2235-12-3. Molecular formula: C6H8. Catalog: ACM122694. | |
| 1,3,5-Triazine-2,4(1H,3H)-dione,dihydro-3-propyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3,5-Triazine-2,4(1H,3H)-dione,dihydro-3-propyl-(9CI). CAS No. 104732-54-9. Molecular formula: C6H11N3O2. Catalog: ACM104732549. | |
| 1,3,5-Triisopropyl hexahydro-sym-triazine | Heterocyclic Organic Compound. Alternative Names: 1,3,5-Triisopropyl-1,3,5-triazinane;Hexahydro-1,3,5-triisopropyl-s-triazine;s-Triazine, hexahydro-1,3,5-triisopropyl-;1,3,5-TRIISOPROPYLHEXAHYDRO-1,3,5-TRIAZINE;1,3,5-TRIISOPROPYL HEXAHYDRO-SYM- TRIAZINE;1,3,5-Tiisopropylhexahydro-1,3,5-triazine;1,3,5-Tr. CAS No. 10556-98-6. Molecular formula: C12H27N3. Mole weight: 213.36. Catalog: ACM10556986. | |
| 1,3,5-Tri-O-benzoyl-2-Deoxy-2-fluoro-alpha-d-arabinofuranose | Heterocyclic Organic Compound. CAS No. 124152-17-6. Molecular formula: C26H22O7. Catalog: ACM124152176. | |
| 1,3,5-Tris(4-(3,5-dicarboxyphenylethynyl)phenyl)benzene | Carboxylic MOFs Ligands. Alternative Names: 5- [2- [4- [3, 5-Bis [4- [2- (3, 5-dicarboxyphenyl) ethynyl] phenyl] phenyl] phenyl] ethynyl] benzene-1, 3-dicarboxylic acid; 5,5',5''-[1,3,5-Benzenetriyltris[(4,1-phenylene)ethynylene]]trisisophthalic acid. CAS No. 1219980-38-7. Molecular formula: C54H30O12. Mole weight: 870.81. Purity: 95%+. Catalog: ACM1219980387-2. | |
| 1,3,5-Tris[4'-(dimethylamino)biphenyl-4-yl]benzene | Other COFs Ligands. CAS No. 1048694-40-1. Molecular formula: C48H45N3. Mole weight: 663.89. Purity: 95%+. Catalog: ACM1048694401. | |
| 1,3,5-Tris(4'-hydroxy-5'-formylphenyl)benzene | Aldehyde COFs Ligands. CAS No. 1222784-84-0. Molecular formula: C27H18O6. Mole weight: 438.43. Catalog: ACM1222784840. | |
| 1,3,5-Tris (terephthalate) -benzene | Low Molecular Weight Acids. Alternative Names: 1,3,5-Tri(tribenzoyloxy)-benzene. CAS No. 1246015-42-8. Molecular formula: C63H42O6. Mole weight: 895. Purity: 0.98. Catalog: ACM1246015428-1. | |
| 1, 3, 6-Naphthalenetrisulfonicacid, 7-[2-[2-[ (aminocarbonyl)amino]-4-[[4-[[5-[ (4-amino-9, 10-dihydro-9, 10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-chloro-1, 3, 5-triazin-2-yl]amino]phenyl]d | Heterocyclic Organic Compound. CAS No. 12225-77-3. Molecular formula: C40H28ClN11O18S5.5Na. Density: g/cm³. Catalog: ACM12225773. | |
| 1,3,6-Trichloroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 1,3,6-Trichloroisoquinoline, 1053658-49-3, ACMC-20ap5h, CTK8C6219, AKOS015851163, RP09477, FT-0685866. CAS No. 1053658-49-3. Molecular formula: C9H4Cl3N. Mole weight: 232.49. Appearance: White to tan solid. Purity: 0.96. IUPACName: 1,3,6-trichloroisoquinoline. Canonical SMILES: C1=CC2=C(N=C(C=C2C=C1Cl)Cl)Cl. Density: 1.523 g/cm³. Catalog: ACM1053658493. | |
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