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| Product | Description | |
|---|---|---|
| 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH) | The enzyme, found in higher plants, green algae, and some phototrophic bacteria, is involved in the production of monovinyl versions of (bacterio)chlorophyll pigments from their divinyl precursors. It can also act on 3,8-divinyl chlorophyllide a. cf. EC 1.3.7.13, 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin). Group: Enzymes. Synonyms: DVR (gene name); bciA (gene name); [4-vinyl]chlorophyllide a reductase; 4VCR; chlorophyllide-a:NADP+ oxidoreductase; divinyl chlorophyllide a 8-vinyl-reductase; plant-type divinyl chlorophyllide a 8-vinyl-reductase. Enzyme Commission Number: EC 1.3.1.75. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1344; 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH); EC 1.3.1.75; DVR (gene name); bciA (gene name); [4-vinyl]chlorophyllide a reductase; 4VCR; chlorophyllide-a:NADP+ oxidoreductase; divinyl chlorophyllide a 8-vinyl-reductase; plant-type divinyl chlorophyllide a 8-vinyl-reductase. Cat No: EXWM-1344. |  |
| 3.8nm CdSe Quantum Dots | 3.8nm CdSe Quantum Dots. Group: other quantum dots. |  |
| 3-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)aniline | 3-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)aniline. Group: Biochemicals. Alternative Names: 3-(8-Oxa-3-azabicyclo[3.2.1]oct-3-yl)-benzenamine. Grades: Highly Purified. CAS No. 1401462-24-5. Pack Sizes: 10mg. Molecular Formula: C12H16N2O, Molecular Weight: 204.27. US Biological Life Sciences. |  Worldwide |
| 3,9,10-Tribromo-(-)-camphor | 3,9,10-Tribromo-(-)-camphor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-1,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7-bis(bromomethyl)-7-methyl-, 115887-80-4, 1,7-bis(bromomethyl)-3-bromo-7-methylbicyclo[2.2.1]heptan-2-one, ACMC-20mllf, AGN-PC-00HWQS, AC1LBW31, SureCN8080070, STOCK3S-33111, CTK4A9534, MolPort-000-422-111, 3,9,10-Tribromo-(+)-camphor, SBB039391, STK548392, AKOS000267684, AG-D-37075, MCULE-5105724804, ST50036861, 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one, 3,9,10-TRIBROMO-(-)-CAMPHOR;3 9 10-TRIBROMO-(-)-CAMPHOR 93%. Product Category: Heterocyclic Organic Compound. CAS No. 115887-80-4. Molecular formula: C10H13Br3O. Mole weight: 388.921620 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2Br)CBr)CBr. Density: 1.966g/cm³. Product ID: ACM115887804. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(9-Adeninyl)propionoic Acid Ethyl Ester | 3-(9-Adeninyl)propionoic Acid Ethyl Ester is an analogue of Eritadenine (E600100) with hypocholesterolemic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 7083-40-1. Pack Sizes: 500mg, 1g. Molecular Formula: C10H13N5O2. US Biological Life Sciences. | Worldwide |
| 3-(9-Anthryl)acrolein | As an intermediate. Synonyms: 3-(9-anthryl) acrolein; 3-(9-Anthryl)Acrolein; (2E)-3-anthracen-9-ylprop-2-enal. Grade: > 95%. CAS No. 38982-12-6. Molecular formula: C17H12O. Mole weight: 232.28. |  |
| 3-(9-Anthryl)-L-alanine | 3-(9-Anthryl)-L-alanine. Synonyms: 3-Ala(9-anthryl)-OH; 3-(9-ANTHRYL)-L-ALANINE; (2S)-2-AMINO-3-(9-ANTHRYL)PROPANOIC ACID; 3-(9-anthryl)l-alanine. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 100896-08-0. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| 3-(9-Anthryl)-L-alanine | 3-(9-Anthryl)-L-alanine. Group: Biochemicals. Alternative Names: 3-Ala(9-anthryl)-OH. Grades: Highly Purified. CAS No. 100896-08-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(9-Anthryl)-L-alanine 99+% | 3-(9-Anthryl)-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 100896-08-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,9'-Bicarbazole | 3,9'-Bicarbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 9H-3,9'-BICARBAZOLE. CAS No. 18628-07-4. Product ID: 3-carbazol-9-yl-9H-carbazole. Molecular formula: 332.4. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C24H16N2/c1-4-10-21-17 (7-1)20-15-16 (13-14-22 (20)25-21)26-23-11-5-2-8-18 (23)19-9-3-6-12-24 (19)26/h1-15, 25H. FHJJVSJWFYYPAC-UHFFFAOYSA-N. 95%+. | |
| 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 1455-42-1. Product ID: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol. Molecular formula: 304.38g/mol. Mole weight: C15H28O6. CC (C) (CO)C1OCC2 (CO1)COC (OC2)C (C) (C)CO. InChI=1S/C15H28O6/c1-13 (2, 5-16)11-18-7-15 (8-19-11)9-20-12 (21-10-15)14 (3, 4)6-17/h11-12, 16-17H, 5-10H2, 1-4H3. BPZIYBJCZRUDEG-UHFFFAOYSA-N. | |
| 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 22535-90-6. Product ID: 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 434.5g/mol. Mole weight: C17H26N10O4. C1C2 (COC (O1)CCC3=NC (=NC (=N3)N)N)COC (OC2)CCC4=NC (=NC (=N4)N)N. InChI=1S/C17H26N10O4/c18-13-22-9 (23-14 (19)26-13)1-3-11-28-5-17 (6-29-11)7-30-12 (31-8-17)4-2-10-24-15 (20)27-16 (21)25-10/h11-12H, 1-8H2, (H4, 18, 19, 22, 23, 26) (H4, 20, 21, 24, 25, 27). DUZLHGMYNVZMCO-UHFFFAOYSA-N. | |
| 3 9-Bis(2 4-dicumylphenoxy)-2 4 8 10-te& | 3 9-Bis(2 4-dicumylphenoxy)-2 4 8 10-te&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 9-BIS(2 4-DICUMYLPHENOXY)-2 4 8 10-TE&;3,9-bis(2,4-dicumylphenoxy)-2,4,8,10-tetra -oxa-3;3,9-BIS(2,4-DICUMYLPHENOXY)-2,4,8,10-TET;2,4,8,10-Tetraoxa-3,9-diphosphaspiro5.5undecane, 3,9-bis2,4-bis(1-methyl-1-phenylethyl)phenoxy-;BIS(2,4-DICUMYLPHENYL)PENTA. Product Category: Polymer/Macromolecule. CAS No. 154862-43-8. Molecular formula: C53H58O6P2. Mole weight: 852.97. Purity: 0.96. IUPACName: 3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Canonical SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OP3OCC4(CO3)COP(OC4)OC5=C(C=C(C=C5)C(C)(C)C6=CC=CC=C6)C(C)(C)C7=CC=CC=C7)C(C)(C)C8=CC=CC=C8. ECNumber: 921-072-8. Product ID: ACM154862438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Uses: Color stabilizer for polymers. Group: Plastic additives. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733.03. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OCCCCCCCCCCCCCCCCCC)OC2. 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. ≥ 97%. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade | DryPowder; Liquid; OtherSolid. Group: Plastic additives. CAS No. 3806-34-6. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733g/mol. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OC2)OCCCCCCCCCCCCCCCCCC. InChI= 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. | |
| 3-(9-Carbazolyl)carbazole, 99% | 3-(9-Carbazolyl)carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 18628-07-4. Product ID: 3-carbazol-9-yl-9H-carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C24H16N2/c1-4-10-21-17 (7-1)20-15-16 (13-14-22 (20)25-21)26-23-11-5-2-8-18 (23)19-9-3-6-12-24 (19)26/h1-15, 25H. FHJJVSJWFYYPAC-UHFFFAOYSA-N. | |
| 3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide | 3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide can be used to inhibit multidrug resistance protein (MRP1). Synonyms: 2-(3-(9-chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)phenyl)-N-(3,4,5-trimethoxyphenyl)acetamide. Grade: >98.0%. CAS No. 246238-55-1. Molecular formula: C28H24ClN3O6. Mole weight: 533.96. | |
| 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,1,1-dimethylethyl ester,hydrochloride(1:1) | 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 236406-47-6, tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride, SureCN2075849, CTK8C1950, ANW-67495, AKOS016006577, AK-88166, KB-70279, FT-0689712, 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,1,1-dimethylethyl ester,hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 236406-47-6. Molecular formula: C14H27ClN2O2. Mole weight: 290.829380 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CCNCC2)CC1.Cl. Product ID: ACM236406476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,9-Dihydroeucomin | 3,9-Dihydroeucomin is a natural compound isolated from the leaves of Agave sisalana Perrine ex Engelm. (+/-)-3,9-Dihydroeucomin has immunomodulatory effects, and shows inhibitory effects on PBMC proliferation activated by PHA with the IC50 value of 19.4 microM. Synonyms: (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one. Grade: 97.5%. CAS No. 887375-68-0. Molecular formula: C17H16O5. Mole weight: 300.31. | |
| 3,9-dihydroxypterocarpan 6a-monooxygenase | Possibly a heme-thiolate protein (P-450). The product of the reaction is the biosynthetic precursor of the phytoalexin glyceollin in soybean. Group: Enzymes. Synonyms: 3,9-dihydroxypterocarpan 6a-hydroxylase; 3,9-dihydroxypterocarpan 6α-monooxygenase (erroneous). Enzyme Commission Number: EC 1.14.13.28. CAS No. 92584-16-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0835; 3,9-dihydroxypterocarpan 6a-monooxygenase; EC 1.14.13.28; 92584-16-2; 3,9-dihydroxypterocarpan 6a-hydroxylase; 3,9-dihydroxypterocarpan 6α-monooxygenase (erroneous). Cat No: EXWM-0835. | |
| 3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1359833-28-5. Product ID: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 445.4g/mol. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-16-18-28-26 (20-23)25-19-22 (21-11-7-5-8-12-21)15-17-27 (25)32 (28)24-13-9-6-10-14-24/h5-20H, 1-4H3. QVMVGEABPNCFOY-UHFFFAOYSA-N. | |
| 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 78-19-3. Product ID: 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Molecular formula: 212.24g/mol. Mole weight: C11H16O4. C=CC1OCC2(CO1)COC(OC2)C=C. InChI=1S/C11H16O4/c1-3-9-12-5-11 (6-13-9)7-14-10 (4-2)15-8-11/h3-4, 9-10H, 1-2, 5-8H2. OOXMQACSWCZQLX-UHFFFAOYSA-N. >98.0%(GC). | |
| 3, 9-Divinyl-2, 4, 8, 10-Tetraoxaspiro[5. 5]undecane | 3, 9-Divinyl-2, 4, 8, 10-Tetraoxaspiro[5. 5]undecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H16O4. US Biological Life Sciences. | Worldwide |
| 3,9-Dodecadiyne | 3,9-Dodecadiyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-Dodecadiyne, CID143841, SBB008731, 61827-89-2. Product Category: Alkynes. CAS No. 61827-89-2. Molecular formula: C12H18. Mole weight: 162.27. Purity: >97.0%(GC). IUPACName: dodeca-3,9-diyne. Canonical SMILES: CCC#CCCCCC#CCC. Density: 0.809 g/mL at 25 °C(lit.). Product ID: ACM61827892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic acid | 3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic acid. Synonyms: Fmoc-(3)Abz(2-Me)-OH; Fmoc-(3)Atl(2)-OH; 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid; 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid. Grade: ≥ 95%. CAS No. 1072901-47-3. Molecular formula: C23H19NO4. Mole weight: 373.40. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid | 3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid. Synonyms: Fmoc-(3)Abz(4-Me)-OH; Fmoc-(3)Atl(4)-OH; 3-[(9-Fluorenylmethoxycarbonyl)amino]-p-toluic acid; 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylbenzoic acid; 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropanoic acid; N-Fmoc-3-amino-2-(R,S)-methylpropionic acid; 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid; Fmoc-protected 3-amino-2-methylpropionic acid. Grade: ≥ 95%. CAS No. 1072901-59-7. Molecular formula: C23H19NO4. Mole weight: 373.40. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic id | 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic id. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN569859, CTK8F9883, AKOS012614456, AG-B-10161, BB 0262233, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid, 1072901-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 1072901-47-3. Molecular formula: C23H19NO4. Mole weight: 373.39. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbenzoic acid. Canonical SMILES: CC1=C(C=CC=C1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O. Product ID: ACM1072901473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(9H-Carbazol-4-yloxy)-1,2-propanediol | 3-(9H-Carbazol-4-yloxy)-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 123119-89-1. Pack Sizes: 100mg. Molecular Formula: C15H15NO3, Molecular Weight: 257.28. US Biological Life Sciences. | Worldwide |
| 3-(9H-carbazol-9-yl)phenylboronic acid | 3-(9H-carbazol-9-yl)phenylboronic acid. Group: other electronic materials. CAS No. 864377-33-3. Product ID: (3-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC (=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12, 21-22H. IDQUIFLAFFZYEX-UHFFFAOYSA-N. | |
| 3-(9H-Carbazol-9-yl)phenylboronic acid | 3-(9H-Carbazol-9-yl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 864377-33-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H14BNO2, Molecular Weight: 287.12. US Biological Life Sciences. | Worldwide |
| 3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 864377-33-3. Product ID: (3-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC (=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12, 21-22H. IDQUIFLAFFZYEX-UHFFFAOYSA-N. | |
| 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE | 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE. Group: other electronic materials. CAS No. 18628-07-4. Product ID: 3-carbazol-9-yl-9H-carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C24H16N2/c1-4-10-21-17 (7-1)20-15-16 (13-14-22 (20)25-21)26-23-11-5-2-8-18 (23)19-9-3-6-12-24 (19)26/h1-15, 25H. FHJJVSJWFYYPAC-UHFFFAOYSA-N. | |
| 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic acid | 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-5-PHENYL-PENTANOIC ACID;CHEMCOLLECT CA050029. Product Category: Heterocyclic Organic Compound. CAS No. 917562-05-1. Molecular formula: C26H25NO4. Mole weight: 415.48. Product ID: ACM917562051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-heptanoic acid | 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AK ML 0070;3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEPTANOIC ACID;CHEMCOLLECT CA050030. Product Category: Heterocyclic Organic Compound. CAS No. 683219-85-4. Molecular formula: C22H25NO4. Mole weight: 367.44. Product ID: ACM683219854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 39S ribosomal protein L34, mitochondrial (58-66) | 39S ribosomal protein L34, mitochondrial (58-66) is a peptide derived from 39S ribosomal protein L34, mitochondrial. MRPL34 (Mitochondrial Ribosomal Protein L34) is a Protein Coding gene. Diseases associated with MRPL34 include Bardet-Biedl Syndrome 5 and Somatization Disorder. Synonyms: L34mt (58-66); Mitochondrial large ribosomal subunit protein bL34m (58-66). | |
| 3a,12-a-Dihydroxy-7-diazirdinecholanic Acid | 3a,12-a-Dihydroxy-7-diazirdinecholanic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3a(1H)-Pentalenamine,hexahydro-(9ci) | 3a(1H)-Pentalenamine,hexahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3a(1H)-Pentalenamine,hexahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329791-73-3. Molecular formula: C8H15N. Product ID: ACM329791733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1 H-inden-5-yl propionate | 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1 H-inden-5-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Propionyloxy-exo-5,6-dihydrodicyclopentadien; 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl propanoate; 4,7-Methanoinden-5-ol,3a,4,5,6,7,7a-hexahydro-,propionate; EINECS 266-829-7. Product Category: Heterocyclic Organic Compound. CAS No. 67634-24-6. Molecular formula: C13H18O2. Mole weight: 206.28082;g/mol. Purity: 0.96. IUPACName: tricyclo[5.2.1.02,6]dec-4-en-8-yl propionate. Canonical SMILES: CCC(=O)OC1CC2CC1C3C2CC=C3. Density: 1.1g/cm³. ECNumber: 266-829-7. Product ID: ACM67634246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-5-carboxaldehyde diethyl acetal | 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-5-carboxaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-7-methano-1h-indene;7-Methano-1H-indene,5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4;3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANOINDENE-5-CARBOXALDEHYDE DIETHYL ACETAL;TALIA;5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4,7. Product Category: Heterocyclic Organic Compound. CAS No. 67633-92-5. Molecular formula: C14H22O2. Mole weight: 222.32. Product ID: ACM67633925. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Methano-1H-indene. | |
| 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one | 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 3a,4,5,6-tetrahydro-1H,3H-benzo[de]isochromen-1-one; 1H,3H-Naphtho[1,8-cd]pyran-1-one, 3a,4,5,6-tetrahydro-; Palonosetron Impurity 55. CAS No. 81603-30-7. Molecular formula: C12H12O2. Mole weight: 188.22. | |
| 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione (CAS# 193269-82-8) is a useful research chemical. Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate; 3A,4,7,7A-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL16090421; CTK8C1622; N-[(4-Nitrophenyl)methyloxycarbonyloxy]-5-norbornene-2,3-dicarboximide; 2-({[(4-Nitrophenyl)methoxy]carbonyl}oxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; PNZ-Onb; PNZ-ONB. Grade: 98 % (HPLC). CAS No. 193269-82-8. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| 3A,4,7,7A-TETRAHYDROINDENE | Liquid. Group: Monomers. CAS No. 3048-65-5. Product ID: 3a,4,7,7a-tetrahydro-1H-indene. Molecular formula: 120.19g/mol. Mole weight: C9H12. C1C=CCC2C1CC=C2. InChI=1S/C9H12/c1-2-5-9-7-3-6-8 (9)4-1/h1-3, 6, 8-9H, 4-5, 7H2. UFERIGCCDYCZLN-UHFFFAOYSA-N. | |
| 3a,4,7,7a-Tetrahydroindene (stabilized with BHT) | 3a,4,7,7a-Tetrahydroindene (stabilized with BHT). Uses: Designed for use in research and industrial production. Product Category: Cyclic Olefin Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 3048-65-5. Molecular formula: C9H12. Mole weight: 120.2 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3048655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,4b,3a-Galactotetraose | 3a,4b,3a-Galactotetraose is a short polymer with 4 galactose monomers. Synonyms: α1-3,β1-4,α1-3 Galactotetraose; Galα1-3Galβ1-4Galα1-3Gal; 3-O-(4-O-[3-O-α-D-Galactopyranosyl-β-D-galactopyranosyl]-α-D-galactopyranosyl)-D-galactose; alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-alpha-D-Galp-(1->3)-D-Galp; alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranosyl-(1->3)-D-galactose; O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-α-D-galactopyranosyl-(1→3)-D-galactose. Grade: ≥95%. CAS No. 56038-38-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 3a,4b-Galactotriose | 3a,4b-Galactotriose is a crucial carbohydrate used in the reserch of various diseases related to carbohydrate metabolism such as galactosemia. With its structural similarity to lactose, 3a,4b-Galactotriose can be utilized in drug development and as a research tool for studying carbohydrate-related diseases. Synonyms: 4-O-(3-O-α-D-Galactopyranosyl-β-D-galactopyranosyl)-D-galactopyranose; α1-3,β1-4 Galactotriose; a-D-Galactopyranosyl-(1-3)-b-D-galactopyranosyl-(1-4)-D-galactose; Gal-a-1,3-Gal-b-1,4-Gal; alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-Gal; alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-Galp; alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-D-galactose; O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-galactose. Grade: ≥95%. CAS No. 56038-36-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 3a,4b-Galactotriose-BSA | 3a,4b-Galactotriose-BSA is a compound used in the research of disorders related to galactose metabolism. It consists of the compound 3a,4b-galactotriose conjugated to bovine serum albumin (BSA), allowing for targeted delivery. Synonyms: α1-3,β1-4 Galactotriose-BSA (3 atom spacer). | |
| 3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-methyl-(3aR,5R,6S,7R,7aR)-5H-pyrano[3,2-d]thiazole-6,7-diol | 3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-methyl-(3aR,5R,6S,7R,7aR)-5H-pyrano[3,2-d]thiazole-6,7-diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 179030-22-9. Pack Sizes: 50mg. Molecular Formula: C8H13NO4S, Molecular Weight: 219.26. US Biological Life Sciences. | Worldwide |
| 3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(methyl)-(3aR,5R,6S,7R,7aR)-5H-. Pyrano[3,2-d]thiazole-6,7-diol-d3 | 3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(methyl)-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol-d3. Group: Biochemicals. Grades: Highly Purified. CAS No. 944070-25-1. Pack Sizes: 2.5mg. Molecular Formula: C8H10D3NO4S, Molecular Weight: 222.28. US Biological Life Sciences. | Worldwide |
| 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1α,3aβ,4β,6β,7aα)]- | 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1α,3aβ,4β,6β,7aα)]-. Synonyms: 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1alpha,3abeta,4beta,6beta,7aalpha)]-. CAS No. 90836-12-7. Molecular formula: C15H26O. Mole weight: 222.37. | |
| 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1α,3aβ,6β,7aα)]- | 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1α,3aβ,6β,7aα)]-. Synonyms: 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1alpha,3abeta,6beta,7aalpha)]-. CAS No. 90836-11-6. Molecular formula: C15H24O. Mole weight: 220.35. | |
| 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1α,3aβ,4β,6β,7aα)]- | 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1α,3aβ,4β,6β,7aα)]-. Synonyms: 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1alpha,3abeta,4beta,6beta,7aalpha)]-. CAS No. 90836-08-1. Molecular formula: C17H28O3. Mole weight: 280.40. | |
| 3a,7-Ethano-3ah-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3as,4r,6s,7s,7as)-(9ci) | 3a,7-Ethano-3ah-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3as,4r,6s,7s,7as)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3a,7-Ethano-3aH-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3aS,4R,6S,7S,7aS)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 783322-13-4. Molecular formula: C13H20O2. Product ID: ACM783322134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,8a-dihydroxy-2-imino-2,3,3a,8a-tetrahydroindeno(1,2-d)imidazol-8(1H)-one | 3a,8a-dihydroxy-2-imino-2,3,3a,8a-tetrahydroindeno(1,2-d)imidazol-8(1H)-one. CAS No. 22431-06-7. Molecular formula: C10H9N3O3. Mole weight: 219.2. | |
| 3a,8b-dihydroxy-1,3-dihydroindeno(1,2-d)imidazole-2,4-dione | 3a,8b-dihydroxy-1,3-dihydroindeno(1,2-d)imidazole-2,4-dione. CAS No. 22431-00-1. Molecular formula: C10H8N2O4. Mole weight: 220.18. | |
| 3-(a-Acetonylbenzyl)-4-hydroxycoumarin sodium salt | 3-(a-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Group: Biochemicals. Alternative Names: Warfarin sodium. Grades: Highly Purified. CAS No. 129-06-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C19H15NaO4. US Biological Life Sciences. | Worldwide |
| 3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate. Group: Supramolecular host materials. CAS No. 121916-94-7. Product ID: (5R, 10R, 15R, 20R, 25R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41S, 42S)-41-amino-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 42-undecol. Molecular formula: 971.9g/mol. Mole weight: C36H61NO29. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C36H61NO29/c37-13-14 (44)31-55-7 (1-38)25 (13)61-32-20 (50)15 (45)27 (9 (3-40)56-32)63-34-22 (52)17 (47)29 (11 (5-42)58-34)65-36-24 (54)19 (49)30 (12 (6-43)60-36)66-35-23 (53)18 (48)28 (10 (4-41)59-35)64-33-21 (51)16 (46)26 (62-31)8 (2-39)57-33/h7-36, 38-54H, 1-6, 37H2/t7-, 8-, 9-, 10-, 11-, 12-, 13+, 14+, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25?, 26?, 27?, 28?, 29?, 30?, 31?, 32?, 33?, 34?, 35?, 36?/m1/s1. TXBHONGFOHSVMN-LRGPBYCASA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin, Hydrate. Group: Macrocycles. CAS No. 121916-94-7. Product ID: (5R, 10R, 15R, 20R, 25R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41S, 42S)-41-amino-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 42-undecol. Molecular formula: 971.9g/mol. Mole weight: C36H61NO29. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C36H61NO29/c37-13-14 (44)31-55-7 (1-38)25 (13)61-32-20 (50)15 (45)27 (9 (3-40)56-32)63-34-22 (52)17 (47)29 (11 (5-42)58-34)65-36-24 (54)19 (49)30 (12 (6-43)60-36)66-35-23 (53)18 (48)28 (10 (4-41)59-35)64-33-21 (51)16 (46)26 (62-31)8 (2-39)57-33/h7-36, 38-54H, 1-6, 37H2/t7-, 8-, 9-, 10-, 11-, 12-, 13+, 14+, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25?, 26?, 27?, 28?, 29?, 30?, 31?, 32?, 33?, 34?, 35?, 36?/m1/s1. TXBHONGFOHSVMN-LRGPBYCASA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent. Group: Macrocycles. CAS No. 117194-77-1. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48S, 49S)-48-amino-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 49-tridecol. Molecular formula: 1134g/mol. Mole weight: C42H71NO34. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C42H71NO34/c43-15-16 (51)36-64-8 (1-44)29 (15)71-37-23 (58)17 (52)31 (10 (3-46)65-37)73-39-25 (60)19 (54)33 (12 (5-48)67-39)75-41-27 (62)21 (56)35 (14 (7-50)69-41)77-42-28 (63)22 (57)34 (13 (6-49)70-42)76-40-26 (61)20 (55)32 (11 (4-47)68-40)74-38-24 (59)18 (53)30 (72-36)9 (2-45)66-38/h8-42, 44-63H, 1-7, 43H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. OZLVLKFBPJMRCM-FUFZOPRGSA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin Hydrate. Group: Supramolecular host materials. CAS No. 117194-77-1. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48S, 49S)-48-amino-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 49-tridecol. Molecular formula: 1134g/mol. Mole weight: C42H71NO34. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C42H71NO34/c43-15-16 (51)36-64-8 (1-44)29 (15)71-37-23 (58)17 (52)31 (10 (3-46)65-37)73-39-25 (60)19 (54)33 (12 (5-48)67-39)75-41-27 (62)21 (56)35 (14 (7-50)69-41)77-42-28 (63)22 (57)34 (13 (6-49)70-42)76-40-26 (61)20 (55)32 (11 (4-47)68-40)74-38-24 (59)18 (53)30 (72-36)9 (2-45)66-38/h8-42, 44-63H, 1-7, 43H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. OZLVLKFBPJMRCM-FUFZOPRGSA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate. Group: Macrocycles. CAS No. 117194-77-1. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48S, 49S)-48-amino-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 49-tridecol. Molecular formula: 1134g/mol. Mole weight: C42H71NO34. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C42H71NO34/c43-15-16 (51)36-64-8 (1-44)29 (15)71-37-23 (58)17 (52)31 (10 (3-46)65-37)73-39-25 (60)19 (54)33 (12 (5-48)67-39)75-41-27 (62)21 (56)35 (14 (7-50)69-41)77-42-28 (63)22 (57)34 (13 (6-49)70-42)76-40-26 (61)20 (55)32 (11 (4-47)68-40)74-38-24 (59)18 (53)30 (72-36)9 (2-45)66-38/h8-42, 44-63H, 1-7, 43H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. OZLVLKFBPJMRCM-FUFZOPRGSA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin Hydrate. Group: Supramolecular host materials. CAS No. 189307-64-0. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55S, 56S)-55-amino-5, 10, 15, 20, 25, 30, 35, 40-octakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontane-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 56-pentadecol. Molecular formula: 1296.1g/mol. Mole weight: C48H81NO39. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (O2)C (C9O)O)CO)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C48H81NO39/c49-17-18 (58)41-73-9 (1-50)33 (17)81-42-26 (66)19 (59)35 (11 (3-52)74-42)83-44-28 (68)21 (61)37 (13 (5-54)76-44)85-46-30 (70)23 (63)39 (15 (7-56)78-46)87-48-32 (72)25 (65)40 (16 (8-57)80-48)88-47-31 (71)24 (64)38 (14 (6-55)79-47)86-45-29 (69)22 (62)36 (12 (4-53)77-45)84-43-27 (67)20 (60)34 (82-41)10 (2-51)75-43/h9-48, 50-72H, 1-8, 49H2/t9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17+, 18+, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin, Hydrate. Group: Macrocycles. CAS No. 189307-64-0. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55S, 56S)-55-amino-5, 10, 15, 20, 25, 30, 35, 40-octakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontane-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 56-pentadecol. Molecular formula: 1296.1g/mol. Mole weight: C48H81NO39. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (O2)C (C9O)O)CO)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C48H81NO39/c49-17-18 (58)41-73-9 (1-50)33 (17)81-42-26 (66)19 (59)35 (11 (3-52)74-42)83-44-28 (68)21 (61)37 (13 (5-54)76-44)85-46-30 (70)23 (63)39 (15 (7-56)78-46)87-48-32 (72)25 (65)40 (16 (8-57)80-48)88-47-31 (71)24 (64)38 (14 (6-55)79-47)86-45-29 (69)22 (62)36 (12 (4-53)77-45)84-43-27 (67)20 (60)34 (82-41)10 (2-51)75-43/h9-48, 50-72H, 1-8, 49H2/t9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17+, 18+, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-/m1/s1. UCNM | |
| 3a-Bis-(4-fluorophenyl) methoxytropane hydrochloride | A potent inhibitor of dopamine uptake and transport (Ki = 11.8 nM). Synonyms: 3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride. CAS No. 202646-03-5. Molecular formula: C21H23F2NO.HCl. Mole weight: 379.88. | |
| 3-Acenaphthenamine | 3-Acenaphthenamine is an impurity of Acenaphthene (D448330), which is a polycyclic aromatic hydrocarbon as carcinogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 55939-13-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H11N. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-1-bromo-2-nitrobenzene | 3-Acetamido-1-bromo-2-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 99233-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BrN2O3, Molecular Weight: 259.06. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-2,4-dimethylphenol | Used in the preparation of Mepivacaine metabolites as well as pyrrolizidine derivatives with antiarrhythmic activity. Group: Biochemicals. Alternative Names: N- (3-Hydroxy-2, 6-dimethylphenyl) acetamide. Grades: Highly Purified. CAS No. 100445-95-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-Acetamido-2-bromoacetophenone | 3'-Acetamido-2-bromoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Acetamido-2-bromoacetophenone;2-Bromo-3'-Acetaminoacetophenone;3-ACETHAMINE-A-BROMO-ACETOPHENONE. Product Category: Bromine Series. CAS No. 30095-56-8. Molecular formula: C10H10BrNO2. Mole weight: 256.0959. Purity: 0.96. IUPACName: N-[3-(2-bromoacetyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)CBr. Density: 1.531 g/cm³. Product ID: ACM30095568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetamido-2-nitrophenylboronic acid | 3-Acetamido-2-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78887-38-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BN2O5, Molecular Weight: 223.98. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-3,6-dideoxy-D-galactose | 3-Acetamido-3,6-dideoxy-D-galactose is an imperative chemical compound in the realm of biomedical sciences, finding its utility in the research and development of antibiotics and antitumor medications. Its pivotal function lies in the inhibition of bacterial proliferation. CAS No. 4277-45-6. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3-Acetamido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose | 3-Acetamido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose. Synonyms: 3-(Acetylamino)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose. CAS No. 19131-09-0. Molecular formula: C14H23NO6. Mole weight: 301.34. | |
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