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 | |
|---|---|---|
| Basic Blue 53 | Basic Dyes. Alternative Names: Basic Blue 53;C.I. BASIC BLUE 53;Violet Blue 3BL;Cationic Violet Blue 3BL;Dycosacryl Violet Blue 3BL;Hebeicryl Violet 3BL;Violet 3BL;Youhaocryl Blue 3BL 16035. CAS No. 11075-20-0. Molecular formula: C17H17I3N4SZn. Mole weight: 755.5. Catalog: ACM11075200. |  |
| Basic Violet 22 | Heterocyclic Organic Compound. Alternative Names: Basic Violet 22. CAS No. 11075-24-4. Catalog: ACM11075244. | |
| Basic violet 3 D6 | Others2H Labeled Compounds. Alternative Names: Methan-d3-aminium, N-[4-[bis[4- (dimethylamino)phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N- (methyl-d3)-, chloride (1:1). CAS No. 1266676-01-0. Molecular formula: C25H24ClD6N3. Mole weight: 414.02. Catalog: ACM1266676010. | |
| Basic yellow 19 | Heterocyclic Organic Compound. Alternative Names: Catonic Dark Yellow 2RL;C.I. BASIC YELLOW 19;Cationic Yellow X-2RL;Yellow X-2RL;Anilan Yellow 2RL;Dycosacryl Yellow X-2RL;Maxilon Yellow 2RL;Sandocryl Golden Yellow B-GLE. CAS No. 12768-85-3. Molecular formula: C17H19N5O7S2. Mole weight: 469.48. Catalog: ACM12768853. | |
| Basic yellow 5 | Heterocyclic Organic Compound. CAS No. 12768-83-1. Molecular formula: C16H18ClN3. Mole weight: 287.787. Purity: 0.96. IUPACName: 3,6-Diamino-2,7,10-trimethylacridinium chloride. Catalog: ACM12768831. | |
| Bastadin 10 | Heterocyclic Organic Compound. CAS No. 127687-08-5. Molecular formula: C34H28Br4N4O9. Mole weight: 956.22. Density: 1.91. Catalog: ACM127687085. | |
| Bcip · 2 ampd | Heterocyclic Organic Compound. Alternative Names: BCIP · 2 AMPD;5-Bromo-4-chloro-3-indolylphosphate bis-(2-amino-2-methyl-1,3-propanediol)salt. CAS No. 107475-11-6. Molecular formula: C16H28BrClN3O8P. Mole weight: 536.74. Catalog: ACM107475116. | |
| BCN-POE3-NH2 | Other PEG Linkers. CAS No. 1263166-93-3. Molecular formula: C17H28N2O4. Mole weight: 324.4g/mol. Purity: 95%+. IUPACName: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate. Canonical SMILES: C1CC2C(C2COC(=O)NCCOCCOCCN)CCC#C1. Catalog: ACM1263166933. | |
| b-Cyclodextrin,2-hydroxyethyl ethers | Heterocyclic Organic Compound. Alternative Names: HYDROXYETHYL β-CYCLODEXTRIN. CAS No. 128446-32-2. Molecular formula: C56H98O42. Mole weight: 1443.35. Purity: 0.96. IUPACName: (2-Hydroxyethyl)-β-cyclodextrin. Canonical SMILES: C (COC1C (C2C (OC1OC3C (OC (C (C3O)OCCO)OC4C (OC (C (C4O)OCCO)OC5C (OC (C (C5O)OCCO)OC6C (OC (C (C6O)OCCO)OC7C (OC (C (C7O)OCCO)OC8C (OC (O2)C (C8O)OCCO)CO)CO)CO)CO)CO)CO)CO)O)O. Catalog: ACM128446322. | |
| BD-6MDPA | Organic Light Emitting Diode (OLED). Alternative Names: N5,N9-Diphenyl-N5,N9-di-m-tolylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine. CAS No. 1262281-91-3. Molecular formula: C55H40N2. Mole weight: 728.92 g/mol. Catalog: ACM1262281913. | |
| b-Dendrotoxin | Heterocyclic Organic Compound. CAS No. 126039-38-1. Catalog: ACM126039381. | |
| b-D-Glucopyranose,cyclic 3®2:6®2'-[(1R)-4-(6-carboxy-2, 3, 4-trihydroxyphenoxy)-4', 5, 5', 6, 6'-pentahydroxy[1, 1'-biphenyl]-2, 2'-dicarboxylate]4-[4-hydrogen(2Z)-2-[(3S, 4R)-3-carboxy-3, 4-dihydro-5 | Heterocyclic Organic Compound. CAS No. 125445-50-3. Molecular formula: C48H34O33. Catalog: ACM125445503. | |
| b-D-Glucopyranoside,octyl-d17(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-O-OCTYL-D17-BETA-D-GLUCOPYRANOSIDE;1-O-Octyl-D17-β-D-glucopyranoside. CAS No. 129522-81-2. Molecular formula: C14H11D17O6. Mole weight: 309.47. Purity: 98 atom % D. IUPACName: (2R, 3R, 4S, 5S, 6R)-2-(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecadeuteriooctoxy)-6-(hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O. Catalog: ACM129522812. | |
| b-D-Mannopyranoside,5-bromo-4-chloro-1H-indol-3-yl | Heterocyclic Organic Compound. Alternative Names: 129787-67-3, SureCN4218245, CTK8F0923, ZINC12153278, AK-57260, W0441, 5-Bromo-4-chloro-3-indolyl b-D-mannopyranoside, 5-Bromo-4-chloro-3-indolyl beta-D-mannopyranoside, (2S,3S,4S,5S,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 129787-67-3. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. Purity: 0.96. IUPACName: (2S,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=C (C2=C1NC=C2OC3C (C (C (C (O3)CO)O)O)O)Cl)Br. Catalog: ACM129787673. | |
| b-D-Xylopyranoside,(2S,3S)-4-hydroxy-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]butyl(9ci) | Heterocyclic Organic Compound. CAS No. 126882-53-9. Molecular formula: C27H38O12. Catalog: ACM126882539. | |
| Behenamidopropyl dimethylamine behenate | Heterocyclic Organic Compound. Alternative Names: Docosanoic acid, compound with N- (3- (dimethylamino)propyl)docosamide (1:1). CAS No. 125804-04-8. Molecular formula: C49H100N2O3. Mole weight: 765.33. IUPACName: N-[3- (dimethylamino)propyl]docosanamide; docosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C. CCCCCCCCCCCCCCCCCCCCCC(=O)O. Catalog: ACM125804048. | |
| Benazeprilat-d5 | 2H Labeled Compounds. CAS No. 1279033-05-4. Molecular formula: C22H19D5N2O5. Mole weight: 401.47. Catalog: ACM1279033054. | |
| Benazepril-d5 HCl | 2H Labeled Compounds. CAS No. 1279026-26-4. Molecular formula: C24H24D5ClN2O5. Mole weight: 465.98. Catalog: ACM1279026264. | |
| Benidipine hydrochloride | Heterocyclic Organic Compound. CAS No. 129262-07-3. Catalog: ACM129262073. | |
| Benzaldehyde,2,2-dimethylhydrazone | Heterocyclic Organic Compound. CAS No. 1075-70-3. Molecular formula: C9H12N2. Mole weight: 148.2. Catalog: ACM1075703. | |
| Benzaldehyde,2-[(4-chlorophenyl)thio]- | Heterocyclic Organic Compound. Alternative Names: ZINC00160994, CID2778624, KM 02217, 107572-07-6. CAS No. 107572-07-6. Molecular formula: C13H9ClOS. Mole weight: 248.728. Appearance: White Powder. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfanylbenzaldehyde. Density: 1.31 g/cm³. Catalog: ACM107572076. | |
| Benzaldehyde,2,6-diethoxy-,oxime(9ci) | Heterocyclic Organic Compound. CAS No. 107694-29-1. Catalog: ACM107694291. | |
| Benzaldehyde,2-(phenylsulfonyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(phenylsulfonyl)benzaldehyde, 2-(benzenesulfonyl)benzaldehyde, benzaldehyde, 2-(phenylsulfonyl)-, 126076-76-4, AG-690/11378119, BAS 00529418, ACMC-1BWMO, AC1LD1R6, Oprea1_782987, Oprea1_852083, 2-Benzenesulfonyl-benzaldehyde, 2-(Benzenesulphonyl)benzaldehyde, CTK0H3350, MolPort-001-770-316, SBB100134, ZINC00312559, AKOS000663780, AG-B-87394, KB-223650, BB 0259836. CAS No. 126076-76-4. Molecular formula: C13H10O3S. Mole weight: 246.29. Purity: 0.96. IUPACName: 2-(benzenesulfonyl)benzaldehyde. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C=O. Catalog: ACM126076764. | |
| Benzaldehyde,3-amino-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: M-AMINOBENZALDEHYDE HYDROCHLORIDE;3-AMINO-BENZALDEHYDE HCL;3-AMINO-BENZALDEHYDE HYDROCHLORIDE. CAS No. 127248-99-1. Molecular formula: C7H7NO.ClH. Mole weight: 157.6. Purity: N/A. IUPACName: 3-aminobenzaldehyde;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)N)C=O.Cl. Catalog: ACM127248991. | |
| Benzaldehyde,3-chloro-2,4-difluoro- | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-2,4-DIFLUOROBENZALDEHYDE;3-Chloro-2,4-difluorobenzaldehyde 97%;3-Chloro-2,4-difluorobenzaldehyde97%. CAS No. 127675-46-1. Molecular formula: C7H3ClF2O. Mole weight: 176.55. Purity: 0.96. IUPACName: 3-chloro-2,4-difluorobenzaldehyde. Canonical SMILES: C1=CC(=C(C(=C1C=O)F)Cl)F. Density: 1.453g/cm³. Catalog: ACM127675461. | |
| Benzaldehyde,3-methoxy-4-[(4-methoxyphenyl)methoxy]- | Heterocyclic Organic Compound. Alternative Names: Oprea1_416289, ZINC00153397, CID2764492, 9H-901, 129047-38-7. CAS No. 129047-38-7. Molecular formula: C16H16O4. Mole weight: 272.2958. Purity: 0.96. IUPACName: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzaldehyde. Canonical SMILES: COC1=CC=C (C=C1)COC2=C (C=C (C=C2)C=O)OC. Density: 1.164g/cm³. Catalog: ACM129047387. | |
| Benzaldehyde, 4-(1,2,2-triphenylethenyl)- | Organic-linker BlocksAldehyde COFs Ligands. Alternative Names: 4-(1,2,2-Triphenylvinyl)benzaldehyde. CAS No. 1289218-74-1. Molecular formula: C27H20O. Mole weight: 360.447107315063. Appearance: Light yellow solid powder. Purity: 0.98. Catalog: ACM1289218741. | |
| Benzaldehyde,4-(2-thienyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(2-Thienyl)benzaldeyde, 597325_ALDRICH, ZINC00158701, CID736499, SBB005905, 107834-03-7. CAS No. 107834-03-7. Molecular formula: C11H8OS. Mole weight: 188.25. Purity: 0.96. IUPACName: 4-thiophen-2-ylbenzaldehyde. Canonical SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C=O. Density: 1.207 g/cm³. Catalog: ACM107834037. | |
| Benzaldehyde, 4,4'-(1,3-butadiyne-1,4-diyl)bis- | Aldehyde COFs Ligands. Alternative Names: 4-[4-(4-Formylphenyl)buta-1,3-diynyl]benzaldehyde. CAS No. 127653-16-1. Molecular formula: C18H10O2. Mole weight: 258.2708. Appearance: Yellow solid powder. Purity: 0.98. Catalog: ACM127653161. | |
| Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: AGN-PC-003HRG, KB-74908, Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)-, Benzaldehyde, 4-(4-methyl-1H-imidazol-1-yl)-, 127404-21-1. CAS No. 127404-21-1. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylimidazol-1-yl)benzaldehyde. Canonical SMILES: CC1=CN(C=N1)C2=CC=C(C=C2)C=O. Density: 1.13g/cm³. Catalog: ACM127404211. | |
| Benzaldehyde,4-hydroxy-3-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzaldehyde, 4-hydroxy-3-(1-methylethyl)- (9CI). CAS No. 126274-94-0. Molecular formula: C10H12O2. Mole weight: 164.20108. Catalog: ACM126274940. | |
| Benzamide, 2,4,6-trihydroxy-3-nitro-N-tridecyl- | Benzamide, 2,4,6-trihydroxy-3-nitro-N-tridecyl-. CAS No. 126395-25-3. Molecular formula: C20H32N2O6. Mole weight: 396.47788. Catalog: ACM126395253. | |
| Benzamide,2-chloro-6-nitro- | Heterocyclic Organic Compound. Alternative Names: ZINC02389374, CID86279, A4211/0179292, 107485-64-3. CAS No. 107485-64-3. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. Purity: 0.96. IUPACName: 2-chloro-6-nitrobenzamide. Density: 1.52g/cm³. Catalog: ACM107485643. | |
| Benzamide,2-(trifluoromethoxy)- | Heterocyclic Organic Compound. CAS No. 127979-74-2. Molecular formula: C8H6 F3 N O2. Mole weight: 205.13. Catalog: ACM127979742. | |
| Benzamide,3-(hydroxymethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 126926-34-9. Catalog: ACM126926349. | |
| Benzamide,4-butyl- | Heterocyclic Organic Compound. CAS No. 107377-07-1. Molecular formula: C11H15NO. Mole weight: 177.24. Catalog: ACM107377071. | |
| Benzamide,4-(iminomethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 128377-38-8. Catalog: ACM128377388. | |
| Benzamide,N-(2-cyanoethenyl)- | Heterocyclic Organic Compound. CAS No. 125256-17-9. Catalog: ACM125256179. | |
| Benzamide, N-[4-(phenylmethoxy)phenyl]- | Heterocyclic Organic Compound. Alternative Names: AURORA 3824;4-(BENZYLOXY)-N-BENZAMIDOANILINE. CAS No. 1097-35-4. Molecular formula: C20H17NO2. Mole weight: 303.35. Purity: 0.96. IUPACName: N-(4-phenylmethoxyphenyl)benzohydrazide. Canonical SMILES: C1=CC=C (C=C1)COC2=CC=C (C=C2)NNC (=O)C3=CC=CC=C3. Catalog: ACM1097354. | |
| Benzamide,N-[7-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-Deoxy-b-d-erythro-pentofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]- | Heterocyclic Organic Compound. Alternative Names: N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-7-DEAZA-2'-DEOXYADENOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE;7-DEAZA-DA CEP. CAS No. 107134-59-8. Molecular formula: C48H53N6O7P. Mole weight: 856.94. Purity: 0.96. IUPACName: 7-DEAZA-DA CEP. Catalog: ACM107134598. | |
| Benz(cd)indol-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: Benzo[cd]indol-2(1H)-one; Naphthostyril; 1H-benzo[cd]indol-2-one. CAS No. 130-00-7. Molecular formula: C11H7NO. Mole weight: 169.18. Appearance: light yellow powder. Purity: technical. IUPACName: 1H-benzo[cd]indol-2-one. Canonical SMILES: C1=CC2=C3C(=C1)C(=O)NC3=CC=C2. Density: 1.327 g/cm³. ECNumber: 204-973-4. Catalog: ACM130007. | |
| Benzenamine,2-(1,1-dimethylethyl)-4,6-dinitro-N-[4-(trifluoromethyl)phenyl]- | Heterocyclic Organic Compound. CAS No. 109825-55-0. Molecular formula: C17H16F3N3O4. Catalog: ACM109825550. | |
| Benzenamine,2-ethoxy-N-(2-ethoxyethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 127599-50-2. Catalog: ACM127599502. | |
| Benzenamine,2-ethyl-4-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 126476-51-5. Catalog: ACM126476515. | |
| Benzenamine,3-(1H-1,2,4-triazol-1-ylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ANILINE;3-(1H-1,2,4-Triazol-1-ylmethyl)aniline 97%;3-[1,2,4]Triazol-1-ylmethyl-phenylamine;[3-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amine. CAS No. 127988-22-1. Molecular formula: C9H10 N4. Mole weight: 174.2. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-ylmethyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2. Density: 1.26g/cm³. Catalog: ACM127988221. | |
| Benzenamine,3-ethoxy-4-ethyl-5-(methoxymethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 107490-08-4. Catalog: ACM107490084. | |
| Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[2,3,5,6-tetrafluoro-N,N-dimethyl- | Porphyrin MOFs Ligands. CAS No. 129707-76-2. Molecular formula: C52H34N8F16. Mole weight: 1074.85. Catalog: ACM129707762-2. | |
| Benzenamine, 4, 4'-(phenylmethylene)bis[n, N-dimethyl- | Heterocyclic Organic Compound. CAS No. 129-73-7. Molecular formula: C23H26N2. Mole weight: 330.4659. Purity: MP 100-102deg. Catalog: ACM129737. | |
| Benzenamine,4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)- | Heterocyclic Organic Compound. Alternative Names: ChemDiv1_022418, Oprea1_781679, HMS650K22, MolPort-002-347-888, ZINC00189979, CID746457, EU-0072783, PB-90106421, 109220-81-7. CAS No. 109220-81-7. Molecular formula: C13H16N4. Mole weight: 228.29. Purity: 0.96. IUPACName: 4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline. Canonical SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)N. Density: 1.31g/cm³. Catalog: ACM109220817. | |
| Benzenamine,4-fluoro-N-(methoxymethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 129367-43-7. Catalog: ACM129367437. | |
| Benzenamine,4-methyl-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- | Heterocyclic Organic Compound. CAS No. 129661-57-0. Molecular formula: C12H12N4O2. Density: 1.26g/cm³. Catalog: ACM129661570. | |
| Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)- | Heterocyclic Organic Compound. Alternative Names: 108810-87-3, N-Methyl-3-(3-Methyl[1,2,4]Triazolo[4,3-B]Pyridazin-6-Yl)Aniline, N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline, Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-, N-methyl-3-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}aniline, ZINC02565106, ACMC-20mbte, AC1MCW6J, Maybridge3_004409, SureCN10389924, AC1Q40Y6, CTK4A6200, MolPort-001-764-646, HMS1443I09, AKOS015908952, AG-D-25429, OR25942, IDI1_015796, AK-56879, KB-79458. CAS No. 108810-87-3. Molecular formula: C13H13N5. Mole weight: 239.28. Purity: 0.96. IUPACName: N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline. Canonical SMILES: CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)NC. Density: 1.29g/cm³. Catalog: ACM108810873. | |
| Benzene,1,1'-(1,3-propanediyl)bis- | Heterocyclic Organic Compound. CAS No. 1081-75-0. Molecular formula: C15H16. Mole weight: 196.29. Catalog: ACM1081750. | |
| Benzene,1-(1,1-dimethylethyl)-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl-3-methylbenzene; m-tert-butyltoluene; 1-tert-butyl-3-methyl-benzene; 1-(tert-Butyl)-3-methylbenzene; 3-tert-Butyltoluene; 3-tert-butyltoluene; 5-tert-butyl-toluene; Toluene,m-tert-butyl. CAS No. 1075-38-3. Molecular formula: C11H16. Mole weight: 148.24. Purity: 0.96. IUPACName: 1-tert-butyl-3-methylbenzene. Density: 0.87. Catalog: ACM1075383. | |
| Benzene,1-(1-methylethyl)-2-propyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126028-50-0. Catalog: ACM126028500. | |
| Benzene-1,2,3,4,5,6-d6 | Heterocyclic Organic Compound. Alternative Names: Benzene-d6, Perdeuterobenzene, Hexadeuterobenzene, (2H6)Benzene, ACODAZOLE, 151815_ALDRICH, 175870_ALDRICH, 175978_ALDRICH, 233358_ALDRICH, 236888_ALDRICH, 236977_ALDRICH, 308722_ALDRICH, 364940_ALDRICH, 434515_ALDRICH, 441325_ALDRICH, 442472_SUPELCO, 522104_ALDRICH, 549118_ALDRICH, 561509_ALDRICH, 570680_ALDRICH. CAS No. 1076-43-3. Molecular formula: C6D6. Mole weight: 78.1118. Appearance: clear colorless liquid. Purity: 99.8 atom%D. IUPACName: 1,2,3,4,5,6-hexadeuteriobenzene. Canonical SMILES: C1=CC=CC=C1. Density: 0.95. ECNumber: 214-061-8. Catalog: ACM1076433. | |
| Benzene,1,2,3,4,5,6-hexakis[(phenylmethyl)thio]- | Heterocyclic Organic Compound. Alternative Names: Hexakis(benzylthio)benzene, 127022-77-9, Benzene,1,2,3,4,5,6-hexakis[(phenylmethyl)thio]-, ACMC-20eegy, AC1N2UPZ, 1,2,3,4,5,6-hexakis(benzylsulfanyl)benzene, 368768_ALDRICH, CTK4B5463, AKOS015911829, AG-D-56494, I14-38224. CAS No. 127022-77-9. Molecular formula: C48H42S6. Mole weight: 811.24. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexakis(benzylsulfanyl)benzene. Canonical SMILES: C1=CC=C (C=C1) CSC2=C (C (=C (C (=C2SCC3=CC=CC=C3) SCC4=CC=CC=C4) SCC5=CC=CC=C5) SCC6=CC=CC=C6) SCC7=CC=CC=C7. Density: 1.3g/cm³. Catalog: ACM127022779. | |
| Benzene-1,2,3,4-d4,5,6-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 1,2-DIMETHOXYBENZENE-3,4,5,6-D4. CAS No. 126840-15-1. Molecular formula: C8H6 D4 O2. Mole weight: 142.19. Purity: 98 atom % D. IUPACName: 1,2,3,4-tetradeuterio-5,6-dimethoxybenzene. Canonical SMILES: COC1=CC=CC=C1OC. Density: 1.035 g/cm³. Catalog: ACM126840151. | |
| Benzene,1,2,3-trichloro-4-isothiocyanato- | Heterocyclic Organic Compound. Alternative Names: 2,3,4-Trichlorophenyl isothiocyanate, ZINC02390073, CID145582, 1,2,3-Trichloro-4-isothiocyanatobenzene, 127142-69-2. CAS No. 127142-69-2. Molecular formula: C7H2Cl3NS. Mole weight: 238.5215. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-isothiocyanatobenzene. Canonical SMILES: C1=CC(=C(C(=C1N=C=S)Cl)Cl)Cl. Density: 1.5g/cm³. Catalog: ACM127142692. | |
| Benzene,1-[2-[4-(3-buten-1-yl)phenyl]ethynyl]-4-propyl- | Alkyne Type Liquid Crystal. Alternative Names: Benzene,1-[2-[4-(3-buten-1-yl)phenyl]ethynyl]-4-propyl. CAS No. 1262505-01-0. Molecular formula: C21H22. Mole weight: 274.4. Purity: 99%+. Catalog: ACM1262505010. | |
| Benzene,1,2-difluoro-4-[2-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]ethyl]- | Fluorine Containing Liquid Crystal. Alternative Names: Pentadecyclohexylene-3,4-difluorobenzene. CAS No. 107215-67-8. Molecular formula: C25H38F2. Mole weight: 376.57. Purity: 99%+. Catalog: ACM107215678. | |
| Benzene,1,2-difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]- | Fluorine Containing Liquid Crystal. Alternative Names: 4-(3,4-Difluorophenethyl);-4'-propyl-1,1'-bi(cyclohexane). CAS No. 107215-66-7. Molecular formula: C23H34F2. Mole weight: 348.5. Purity: 99%+. IUPACName: 1, 2-difluoro-4-[2-[4- (4-propylcyclohexyl) cyclohexyl]ethyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2CCC (CC2)CCC3=CC (=C (C=C3)F)F. Catalog: ACM107215667-1. | |
| Benzene,1,2-diiodo-4,5-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 1,2-diiodo-4,5-dimethoxybenzene, 110190-08-4, 4,5-Diodoveratrole, SureCN481354, AC1N3UR0, CTK8E8768, MolPort-003-920-023, ZINC04798986, MCULE-9473093459, FT-0642693. CAS No. 110190-08-4. Molecular formula: C8H8I2O2. Mole weight: 389.9569. Purity: 0.96. IUPACName: 1,2-diiodo-4,5-dimethoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1OC)I)I. Density: 2.147 g/cm³. Catalog: ACM110190084. | |
| Benzene-14c6-methanol, 3-hydroxy-4-methyl-a-[1-[(3-phenylpropyl)amino]ethyl]-, hydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: Clipoxamine hydrochloride, Cliropamine hydrochloride, CID147101, D 16427, D-16427, D-16,427, 2-Methyl-5-(1-hydroxy-2-(3-phenylpropylamino)propyl)phenol hydrochloride, Phenol, 2-methyl-5-(1-hydroxy-2-(3-phenylpropylamino)propyl)-, hydrochloride, 106697-24-9, 99203-37-9. CAS No. 106697-24-9. Molecular formula: C19H25NO2.ClH. Mole weight: 335.8682. Purity: 0.96. IUPACName: 5-[1-hydroxy-2-(3-phenylpropylamino)propyl]-2-methylphenol hydrochloride. Density: g/cm³. Catalog: ACM106697249. | |
| Benzene-1,4-diboronic acid mono-MIDA ester | Heterocyclic Organic Compound. Alternative Names: Benzene-1,4-diboronic acid mono-MIDA ester, Benzene-1-boronic acid-4-boronic acid MIDA ester, 1104665-01-1. CAS No. 1104665-01-1. Molecular formula: C11H13B2NO6. Mole weight: 276.85. Purity: 0.96. IUPACName: [4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)phenyl]boronic acid. Canonical SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)B (O)O. Catalog: ACM1104665011. | |
| Benzene,1-(azidomethyl)-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 3-METHYLBENZYLAZIDE;Methylbenzylazide;3-Methylbenzylazide 98%;1-(Azidomethyl)-3-methylbenzene. CAS No. 126799-82-4. Molecular formula: C8H9 N3. Mole weight: 147.18. Purity: ca. 98%. IUPACName: 1-(azidomethyl)-3-methylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CN=[N+]=[N-]. Density: g/cm³. Catalog: ACM126799824. | |
| Benzene,1-iodo-4-propyl- | Heterocyclic Organic Compound. Alternative Names: 1-Iodo-4-propylbenzene, 1-Iodo-4-PropYl-Benzene, 126261-84-5, 4-Iodopropylbenzene, AC1LD5QH, AC1Q2UXB, 1-Iodo-4-n-propylbenzene, SureCN175475, 1-iodanyl-4-propyl-benzene, Jsp001673, AKOS009158045, FT-0607954, A805532, I14-35742. CAS No. 126261-84-5. Molecular formula: C9H11I. Mole weight: 246.09. Purity: N/A. IUPACName: 1-iodo-4-propylbenzene. Canonical SMILES: CCCC1=CC=C(C=C1)I. Density: 1.53g/cm³. Catalog: ACM126261845. | |
| Benzene,[(2,2-dimethoxyethoxy)methyl]- | Heterocyclic Organic Compound. Alternative Names: BENZYLOXYACETALDEHYDE DIMETHYL ACETAL, 127657-97-0, ZINC02572131, AC1ODVDS, ACMC-20alp4, AGN-PC-0CUI31, SureCN7643455, 2,2-dimethoxyethoxymethylbenzene, CTK3J5187, AKOS009159403, AG-D-57471, MCULE-7287611810, 2-BENZYLOXY-1,1-DIMETHOXYETHANE, Benzene, [(2,2-dimethoxyethoxy)methyl]-, AM20020363, I14-38335, 2-(Benzyloxy)-1,1-dimethoxyethane;Benzyloxyacetaldehyde dimethyl acetal;[(2,2-Dimethoxyethoxy)methyl]benzene. CAS No. 127657-97-0. Molecular formula: C6H5CH2OCH2CH(OCH3)2. Mole weight: 196.24. Appearance: colorless liquid. Purity: 0.96. IUPACName: 2,2-dimethoxyethoxymethylbenzene. Canonical SMILES: COC(COCC1=CC=CC=C1)OC. Density: 1.035. Catalog: ACM127657970. | |
| Benzene,2-methoxy-4-methyl-1-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: O-Methylthymol, Methyl thymyl ether, Thymol methyl ether, Thymyl methyl ether, Methylthymol, o-, 3-Methoxy-p-cymene, Methyl thymol ether, 4-Methoxyphenylglyoxal, 2-Isopropyl-5-methylanisole, 4-Isopropyl-3-methoxytoluene, FEMA No. 3436, ANISOLE, 2-ISOPROPYL-5-METHYL-, W343609_ALDRICH, 1-Methyl-3-methoxy-4-isopropylbenzene, EINECS 214-063-9, NSC 404221, 1-Isopropyl-2-methoxy-4-methylbenzene, CID14104, Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-, BRN 2042889. CAS No. 1076-56-8. Molecular formula: C11H16O. Mole weight: 164.27. Purity: 0.96. IUPACName: 2-methoxy-4-methyl-1-propan-2-ylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)C(C)C)OC. Density: 0.913g/cm³. ECNumber: 214-063-9. Catalog: ACM1076568. | |
| Benzeneacetaldehyde,4-methyl-a-oxo- | Heterocyclic Organic Compound. CAS No. 1075-47-4. Molecular formula: C9H8 O2. Catalog: ACM1075474. | |
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