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| Product | Description | |
|---|---|---|
| 1,1,3-Trichloroacetone | 1,1,3-Trichloroacetone is a reagent used to synthesize chlorinated 5-hydroxy-4-methyl-2(5H)-furanones and mucochloric acid. In addition, it can also be used to synthesize (+)-Phorbol. Phorbol derivatives are important for biomedical research and capable of stimulating T-cell activation, proliferation and cytokine production. Group: Biochemicals. Grades: Highly Purified. CAS No. 921-03-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H3Cl3O. US Biological Life Sciences. |  Worldwide |
| 1,1,3-Trichloropropane | 1,1,3-Trichloropropane is a disinfection byproducts in chlorinated drinking water. Also, it is derived from Acrolein (A191200), which is used in the synthesis of acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20395-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5Cl3. US Biological Life Sciences. | Worldwide |
| 1- (1-[3- (Trifluoromethyl) phenyl]ethyl) hydrazine | Heterocyclic Organic Compound. Alternative Names: 1- (1-[3- (TRIFLUOROMETHYL) PHENYL]ETHYL) HYDRAZINE, 1-{1-[3- (TRIFLUOROMETHYL) PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MQGZ, CTK7F1427, AKOS000153912, AG-C-46996, 1-[3- (trifluoromethyl) phenyl]ethylhydrazine, 1016530-78-1. CAS No. 1016530-78-1. Molecular formula: C9H11F3N2. Mole weight: 204.192250 [g/mol]. Purity: 0.96. IUPACName: 1-[3- (trifluoromethyl) phenyl]ethylhydrazine. Catalog: ACM1016530781. |  |
| 1,1,3-Triphenylpropargyl Alcohol | 1,1,3-Triphenylpropargyl Alcohol is used as a reagent in the chemical synthesis of several organic compounds including that of polysubstituted 4H-thiopyrans from β-oxodithioesters and the one-pot synthesis of pyrazoles via a four-step cascade sequence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1522-13-0. Pack Sizes: 1g, 5g. Molecular Formula: C21H16O. US Biological Life Sciences. | Worldwide |
| 1,1,3-TRIS(PHENYLTHIO)-1-PROPENE, 98% | Heterocyclic Organic Compound. Alternative Names: 1,1,3-Tris(phenylthio)-1-propene, 102070-37-1, Benzene,1,1,1-[2-propen-1-yl-3-ylidenetris(thio)]tris- (9CI), ACMC-1CABW, AC1N2M9M, CTK4A0645, AG-D-10246, 1,3-bis(phenylsulfanyl)prop-1-enylsulfanylbenzene. CAS No. 102070-37-1. Molecular formula: C21H18S3. Mole weight: 366.562620 [g/mol]. Purity: 0.96. IUPACName: 1,3-bis(phenylsulfanyl)prop-1-enylsulfanylbenzene. Canonical SMILES: C1=CC=C (C=C1)SCC=C (SC2=CC=CC=C2)SC3=CC=CC=C3. Density: 1.188 g/mL at 25ºC(lit.). Catalog: ACM102070371. | |
| 1,1':4',1''-Terphenyl,2,3-difluoro-4-heptyl-4''-pentyl- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4-HEPTYL-4''-PENTYLTERPHENYL;2',3'-DIFLUORO-4-HEPTYL-PENTYLTERPHENYL. CAS No. 121218-90-4. Molecular formula: C30H36F2. Mole weight: 434.6. Purity: 0.96. IUPACName: 2-(1,2-difluoro-3-heptylcyclohexa-2,4-dien-1-yl)-4-pentyl-1-phenylbenzene. Canonical SMILES: CCCCCCCC1=C (C (CC=C1) (C2=C (C=CC (=C2)CCCCC)C3=CC=CC=C3)F)F. Catalog: ACM121218904. | |
| 1,1':4',1''-Terphenyl,2,3-difluoro-4''-heptyl-4-pentyl- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4''-HEPTYL-4-PENTYLTERPHENYL. CAS No. 121218-85-7. Molecular formula: C30H36F2. Mole weight: 434.6. Purity: 0.96. IUPACName: 2-(1,2-difluoro-3-pentylcyclohexa-2,4-dien-1-yl)-4-heptyl-1-phenylbenzene. Canonical SMILES: CCCCCCCC1=CC (=C (C=C1)C2=CC=CC=C2)C3 (CC=CC (=C3F)CCCCC)F. Catalog: ACM121218857. | |
| 1, 1':4', 1''-Terphenyl, 4-[difluoro(3, 4, 5-trifluorophenoxy)methyl]-4''-ethyl-2', 3, 5-trifluoro- | Fluorine Containing Liquid Crystal. Alternative Names: Ethyl-2,6,2 '- trifluorotriphenyl-difluoromethoxy-3,4,5-trifluorobenzene. CAS No. 1047653-92-8. Molecular formula: C27H16F8O. Mole weight: 508.4. Purity: 99%+. IUPACName: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,3-difluorobenzene. Canonical SMILES: CCCCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)C (OC4=CC (=C (C (=C4)F)F)F) (F)F)F)F. Catalog: ACM1047653928. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- | 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro-. Group: Liquid crystal (lc) materials. Alternative Names: 1,1:4,1-Terphenyl,4-ethyl-2,3,4,5-tetrafluoro. CAS No. 326894-55-7. Product ID: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular formula: 330.318773 [g/mol]. Mole weight: C20< / sub>H14< / sub>F4< / sub>. BYZUWIASASXWRG-UHFFFAOYSA-N. 96%. |  |
| 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Group: Liquid crystal (lc) materials. Alternative Names: 4-'-ethyl-2'-fluor-4-propyl triphenyl. CAS No. 95759-44-7. Product ID: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. Molecular formula: 318.4. Mole weight: C23H23F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CC)F. InChI=1S/C23H23F/c1-3-5-18-8-12-20 (13-9-18)22-15-14-21 (16-23 (22)24)19-10-6-17 (4-2)7-11-19/h6-16H, 3-5H2, 1-2H3. MBGFTFFIFLHYQU-UHFFFAOYSA-N. 99%+. | |
| 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. Group: Liquid crystal (lc) materials. CAS No. 95759-51-6. Product ID: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. Molecular formula: 360.5g/mol. Mole weight: C26H29F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CCC)F. InChI=1S / C26H29F / c1-3-5-6-8-21-11-15-23 (16-12-21) 25-18-17-24 (19-26 (25) 27) 22-13-9-20 (7-4-2) 10-14-22 / h9-19H, 3-8H2, 1-2H3. SXGOKAUBXXCAAC-UHFFFAOYSA-N. | |
| 11-?[4-?[2-?[2-? (2-?Chloroethoxy) ?ethoxy]?ethyl]?-?1-?piperazinyl]?-dibenzo[b, ?f]?[1, ?4]?thiazepine | 11-?[4-?[2-?[2-? (2-?Chloroethoxy) ?ethoxy]?ethyl]?-?1-?piperazinyl]?-dibenzo[b, ?f]?[1, ?4]?thiazepine is an intermediate in synthesizing 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane (Quetiapine EP Impurity E) (B419120), an impurity of Quetiapine (Q510000), an atypical antipsychotic agent used for the treatment of patients with schizophrenia, biopolar disorder and to treat major depressive disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 2206607-05-6. Pack Sizes: 500mg, 1g. Molecular Formula: C23H28ClN3O2S. US Biological Life Sciences. | Worldwide |
| 11-(4-(2,3-Dichlorophenyl)piperazin-1-yl)dibenzo[b,f][1,4]oxazepine | Heterocyclic Organic Compound. CAS No. 1028205-08-4. Molecular formula: C23H19Cl2N3O. Mole weight: 424.32246;g/mol. Purity: 0.96. IUPACName: 6-[4-(2,3-dichlorophenyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine. Canonical SMILES: C1CN (CCN1C2=C (C (=CC=C2) Cl) Cl) C3=NC4=CC=CC=C4OC5=CC=CC=C53. Catalog: ACM1028205084. | |
| 1, 1'- (4, 4', 5, 5'-Tetrachloro[1, 3'-bi-1H-pyrrole]-2, 2'-diyl) bis[1- (2-hydroxyphenyl) methanone] | 1, 1'- (4, 4', 5, 5'-Tetrachloro[1, 3'-bi-1H-pyrrole]-2, 2'-diyl) bis[1- (2-hydroxyphenyl) methanone] is a marine anticancer compound. Also, it possesses anti-bacterial properties against methicillin-resistant Staphylococcus aureus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227962-62-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H12Cl4N2O4, Molecular Weight: 510.15. US Biological Life Sciences. | Worldwide |
| 1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene-13C4 | Targretin analog, has been shown to induce apoptosis in certain leukemia cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate. Group: Monomerspolymers. Alternative Names: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate, 428515-74-6, ACMC-209jra, CTK1D5335, ANW-29876, AG-F-52114, M1463, Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester, 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL METHACRYLATE; METHACRYLIC ACID 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL ESTER. CAS No. 428515-74-6. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.69. Mole weight: C31< / sub>H44< / sub>N2< / sub>O3< / sub>. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. YKWVMKBZDQOJNN-UHFFFAOYSA-N. 96%. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. Group: Monomers. CAS No. 942230-11-7. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.7g/mol. Mole weight: C31H44N2O3. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. InChI= 1S / C31H44N2O3 / c1-4-5-15-27-16-18-28 (19-17-27) 32-33-29-20-22-30 (23-21-29) 35-24-13-11-9-7-6-8-10-12-14-25-36-31 (34) 26 (2) 3 / h16-23H, 2, 4-15, 24-25H2, 1, 3H3. YKWVMKBZDQOJNN-UHFFFAOYSA-N. | |
| 11-[4-(4-Fluorophenoxy)phenyl]undecanoic acid | 11-[4-(4-Fluorophenoxy)phenyl]undecanoic acid. CAS No. 1204527-71-8. Molecular formula: C23H29FO3. Mole weight: 372.4729632. Catalog: ACM1204527718. | |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Biochemicals. Alternative Names: TPB. Grades: Highly Purified. CAS No. 1450-63-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C28H22. US Biological Life Sciences. | Worldwide |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other materials. Alternative Names: TPB. CAS No. 1450-63-1. Pack Sizes: 5 g in glass bottle. Product ID: 1,4,4-triphenylbuta-1,3-dienylbenzene. Molecular formula: 358.48. Mole weight: C28H22. C1=CC=C (C=C1)C (=CC=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C28H22/c1-5-13-23 (14-6-1) 27 (24-15-7-2-8-16-24) 21-22-28 (25-17-9-3-10-18-25) 26-19-11-4-12-20-26/h1-22H. KLCLIOISYBHYDZ-UHFFFAOYSA-N. 95%+. | |
| 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone | 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H8D2O4. US Biological Life Sciences. | Worldwide |
| 1-(1,4,5-TRIMETHYL-1H-IMIDAZOL-2-YL)METHANAMINE, 95% | Heterocyclic Organic Compound. Alternative Names: Ambcb4020660, AKOS006344734, AK118151, (1,4,5-Trimethyl-1H-imidazol-2-yl)methanamine, 1211504-26-5. CAS No. 1211504-26-5. Molecular formula: C7H13N3. Mole weight: 139.2007. Purity: 0.96. IUPACName: (1,4,5-trimethylimidazol-2-yl)methanamine. Catalog: ACM1211504265. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymerization reagents. Alternative Names: HMTETA. CAS No. 3083-10-1. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Molecular formula: 230.39. Mole weight: [(CH3)2NCH2CH2N(CH3)CH2-]2. CN(C)CCN(C)CCN(C)CCN(C)C. 1S/C12H30N4/c1-13 (2)7-9-15 (5)11-12-16 (6)10-8-14 (3)4/h7-12H2, 1-6H3. DWFKOMDBEKIATP-UHFFFAOYSA-N. 97%. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymer/macromolecule. Alternative Names: HMTETA. CAS No. 3083-10-1. Molecular formula: [(CH3)2NCH2CH2N(CH3)CH2-]2. Mole weight: 230.39. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: 0.97. IUPACName: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Canonical SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. Density: 0.847 g/mL at 25 °C (lit.). ECNumber: 221-382-7. Catalog: ACM3083101-1. | |
| 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Synthetic tools and reagents. CAS No. 1840869-83-1. | |
| 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Self-assembly materials. CAS No. 1887135-97-8. Product ID: [4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1080.9g/mol. Mole weight: C48H74S6Sn2. CCCCCCCCCCCCSC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)SCCCCCCCCCCCC)[Sn] (C) (C)C. InChI= 1S / C42H56S6. 6CH3. 2Sn / c1-3-5-7-9-11-13-15-17-19-21-29-43-37 -25-23-35 (47-37) 39-33-27-31-46-42 (33) 40 (34-28-32-45-41 (34) 39) 36-24-26-38 (48-36) 44-30-22-20-18-16-14-12-10-8-6-4-2; ; ; ; ; ; ; ; / h23-28H, 3-22, 29-30H2, 1-2H3; 6 * 1H3;. CMMAONAKNRBTBR-UHFFFAOYSA-N. | |
| 1- (1- ( ( (4-Aminophenyl) sulfonyl) imino) propyl) piperidine | Heterocyclic Organic Compound. CAS No. 126826-68-4. Catalog: ACM126826684. | |
| 11-(4-benzhydryl-1-piperazinyl)-10,11-dihydrodibenzo[b,f]thiepin-2-yl methyl sulfide | 11-(4-benzhydryl-1-piperazinyl)-10,11-dihydrodibenzo[b,f]thiepin-2-yl methyl sulfide. CAS No. 121943-14-4. Molecular formula: C32H32N2S2. Catalog: ACM121943144. | |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine | 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Group: Biochemicals. Alternative Names: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine; (2, 3-Dihydrobenzo[b][1, 4]dioxin-2-yl)(piperazin-1-yl)methanone; 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Grades: Highly Purified. CAS No. 70918-00-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H16N2O3. US Biological Life Sciences. | Worldwide |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 | A labeled intermediate of Doxazosin. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1,4-benzodioxin-2-yl)-1-piperazinyl-d8-methanone;1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol | 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-61-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H31NO2, Molecular Weight: 353.5. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol | 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Synonyms: 1-[2- (Dimethylamino) -1-[4- (phenylmethoxy) phenyl]ethyl]cyclohexanol. CAS No. 93413-61-7. Molecular formula: C23H31NO2. Mole weight: 353.51. |  |
| 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine | 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1463503-35-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19BrN2, Molecular Weight: 283.209999999999. US Biological Life Sciences. | Worldwide |
| 1- (1- (4-Chlorophenyl) vinyl) benzene | 1- (1- (4-Chlorophenyl) vinyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 18218-20-7. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1- (1- (4-Chlorophenyl) vinyl) benzene ≥97% (HPLC) | 1- (1- (4-Chlorophenyl) vinyl) benzene ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1,14-Diamino-3,6,9,12-tetraoxatetradecane | 1,14-Diamino-3,6,9,12-tetraoxatetradecane. Group: Monomers. CAS No. 68960-97-4. Product ID: 2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethanamine. Molecular formula: 236.31g/mol. Mole weight: C10H24N2O4. C(COCCOCCOCCOCCN)N. InChI= 1S / C10H24N2O4 / c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2- 12 / h1-12H2. IFZOPNLVYZYSMQ-UHFFFAOYSA-N. | |
| 1,14-Diazido-3,6,9,12-tetraoxatetradecane | Multifunctional alkylating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 182760-73-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,14-Dibromo-3,6,9,12-tetraoxatetradecane | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,14-Dodecanedicarboxylic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H26O4. CAS No. 821-38-5. Prepack ID 90029151-25g. Molecular Weight 258.35. See USA prepack pricing. |  |
| 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine-D5 Dihydrochloride | 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine-D5 is a labelled analogue of 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine (E925790). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H18D5Cl2N3S. US Biological Life Sciences. | Worldwide |
| 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine Dihydrochloride | 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine is an impurity of Quetiapine hemifumarate (Q510000), a dibenzothiazepine antipsychotic medication used in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C19H23Cl2N3S. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Ethylphenyl)pyrrolidin-3-yl]methanamine Oxalate | 1-[1-(4-Ethylphenyl)pyrrolidin-3-yl]methanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177361-24-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2 C2H2O4, Molecular Weight: 204.319003. US Biological Life Sciences. | Worldwide |
| 1-[1-[(4-Fluorophenyl)Methyl]-1H-Benzimidazol-2-Yl]-N-Methyl-4-Piperidinamine Dihydrochloride | 1-[1-[(4-Fluorophenyl)Methyl]-1H-Benzimidazol-2-Yl]-N-Methyl-4-Piperidinamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride | 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride. Group: Biochemicals. Alternative Names: (±) -1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride; Wy 45494; Venlafaxine Related Compound A. Grades: Highly Purified. CAS No. 93413-90-2. Pack Sizes: 1mg. Molecular Formula: C16H26ClNO2, Molecular Weight: 299.839999999999. US Biological Life Sciences. | Worldwide |
| 11-(4-Methyl-1-piperazinyl)dibenzo[b, f][1, 4]thiazepine | 11-(4-Methyl-1-piperazinyl)dibenzo[b, f][1, 4]thiazepine is an impurity of the drug Quetiapine (Q510000), which is an antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1977-9-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H19N3S, Molecular Weight: 309.43. US Biological Life Sciences. | Worldwide |
| 1,1'-(4-Methylpent-1-ene-2,4-diyl)dibenzene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C18H20. CAS No. 6362-80-7. Prepack ID 89998445-25g. Molecular Weight 236.35. See USA prepack pricing. | |
| 1-(1-[4-(Propan-2-yloxy)phenyl]ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-(1-[4-(PROPAN-2-YLOXY)PHENYL]ETHYL)HYDRAZINE, 1-{1-[4-(PROPAN-2-YLOXY)PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MWEF, CTK7F1410, AKOS000163426, AG-C-46969, 1-(4-propan-2-yloxyphenyl)ethylhydrazine, 1016674-77-3. CAS No. 1016674-77-3. Molecular formula: C11H18N2O. Mole weight: 194.273420 [g/mol]. Purity: 0.96. IUPACName: 1-(4-propan-2-yloxyphenyl)ethylhydrazine. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(C)NN. Catalog: ACM1016674773. | |
| 1-[1-(4-Propoxyphenyl)ethyl]hydrazine | Heterocyclic Organic Compound. CAS No. 1016764-43-4. Catalog: ACM1016764434. | |
| 1,1'-[(4R)-2,2,2',2'-Tetramethyl[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[1,1-diphenylphosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 765312-57-0. Molecular formula: C42H36O4P2. Mole weight: 666.68 g/mol. Purity: > 97%. Catalog: ACM765312570. | |
| 11,(5β)-Cholenic acid-3α-ol | Steroidal Compounds. CAS No. 1053-37-8. Molecular formula: C24H38O3. Mole weight: 374.56. Purity: 0.95. IUPACName: (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC (CCC (=O)O)C1CCC2C1 (C=CC3C2CCC4C3 (CCC (C4)O)C)C. Catalog: ACM1053378. | |
| 1-[1-(5-Bromo-1-benzofuran-2-yl)ethyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-[1-(5-BROMO-1-BENZOFURAN-2-YL)ETHYL]HYDRAZINE, CTK7F1393, AKOS000152947, AG-C-35602, 1016699-44-7. CAS No. 1016699-44-7. Molecular formula: C10H11BrN2O. Mole weight: 255.111140 [g/mol]. Purity: 0.96. IUPACName: 1-(5-bromo-1-benzofuran-2-yl)ethylhydrazine. Canonical SMILES: CC(C1=CC2=C(O1)C=CC(=C2)Br)NN. Catalog: ACM1016699447. | |
| 1-(1,5-Dihydroxy-3-oxapent-2-yl)-1,2,4-triazole-5-carboxamide | Heterocyclic Organic Compound. CAS No. 109629-18-7. Catalog: ACM109629187. | |
| 1-(1,5-Dimethyl-1H-indazol-3-yl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1060817-08-4, 1-(1,5-DIMETHYL-1H-INDAZOL-3-YL)METHANAMINE, AGN-PC-05BIVD, Ambcb4027389, CTK4A4355, MolPort-016-631-152, AKOS006308942, (1,5-dimethylindazol-3-yl)methanamine, AG-D-20285, AK121356, AB1009070, (1,5-Dimethyl-1H-indazol-3-yl)methanamine. CAS No. 1060817-08-4. Molecular formula: C10H13N3. Mole weight: 175.230320 [g/mol]. Purity: 0.96. IUPACName: (1,5-dimethylindazol-3-yl)methanamine. Canonical SMILES: CC1=CC2=C(C=C1)N(N=C2CN)C. Catalog: ACM1060817084. | |
| 1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione | Diketone Ligands. Alternative Names: 1-(1,5-Dimethylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. CAS No. 1005612-96-3. Molecular formula: C9H9F3N2O2. Mole weight: 234.18. Purity: 0.98. IUPACName: 1-(1,5-dimethylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. Density: 1.36±0.1 g/cm3(Predicted). Catalog: ACM1005612963. | |
| 1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione | Diketone Ligands. Alternative Names: 4,4-Difluro-1-(1,5-dimethyl-1h-pyrazol-4-yl)butane-1,3-dione. CAS No. 1005585-64-7. Molecular formula: C9H10F2N2O2. Mole weight: 216.19. Purity: 0.98. IUPACName: 1-(1,5-dimethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Catalog: ACM1005585647. | |
| 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene | 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene is used in the preparation of a bisabolene-containing composition by nerolidol dehydration, as perfume components and insect repellents. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-55-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. | Worldwide |
| 1-15-Galanin(cattle)(9ci) | Heterocyclic Organic Compound. Alternative Names: GALANIN (1-15) (PORCINE, RAT);galanin (1-15);M.W. 1556.74 C72H105N19O20. CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.72. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-h. Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NCC (=O)N1CCCC1C (=O)NC (CC2=CN=CN2)C (=O)NC (C)C (=O)O)NC (=O)C (CC3=CC=C (C=C3)O)NC (=O)CNC (=O)C (C)NC (=O)C (CO)NC (=O)C (CC (=O)N)NC (=O)C (CC (C)C)NC (=O)C (C (C)O)NC (=O)C (CC4=CNC5=CC=CC=C54)NC (=O)CN. Density: 1.339 g/cm³. Catalog: ACM112747703. | |
| 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone | Heterocyclic Organic Compound. Alternative Names: 1222533-87-0, 1,1-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl) diethanone, 1,1-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone, AC1Q1KB1, CTK4B3029, MolPort-008-154-031, AKOS015842100, AG-L-21268, A-6230, I02-4298, 1-{1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl}ethanone. CAS No. 1222533-87-0. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 1-(1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl)ethanone. Canonical SMILES: CC1=CN=C2C(=C1)C(=CN2C(=O)C)C(=O)C. Catalog: ACM1222533870. | |
| 1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'- bi-1,4-benzodioxin]-6,6' -diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-75-0. Molecular formula: C48H24F24O4P2. Mole weight: 1182.61 g/mol. Purity: > 97%. Catalog: ACM1306747750. | |
| 1, 1'-[ (5R)-2, 2', 3, 3'-Tetrahydro[5, 5'-bi-1, 4-benzodioxin]-6, 6'-diyl]bis[1, 1-bis[4- (trifluoromethyl)phenyl]phosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-76-1. Molecular formula: C44H28F12O4P2. Mole weight: 910.61 g/mol. Purity: > 97%. Catalog: ACM1306747761. | |
| 116-9e | 116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. 116-9e inhibits Simian Virus 40 (SV40) replication and DNA synthesis. 116-9e inhibits tumor antigen (TAg)'s endogenous ATPase activity and the TAg-mediated activation of Hsp70. Group: Inhibitors. Alternative Names: UPCMLD00WMAL2-11B; HMS2227G12; UPCMLD00WMAL2-11B:004; UPCMLD00WMAL2-11B:002; UPCMLD00WMAL2-11B:003. CAS No. 831217-43-7. Molecular formula: C31H32N2O5. Mole weight: 512.6. Appearance: Solid. Purity: 0.96. IUPACName: 6-[4-methyl-2-oxo-5-phenylmethoxycarbonyl-6-(4-phenylphenyl)-1,6-dihydropyrimidin-3-yl]hexanoic acid. Canonical SMILES: CC1=C (C (NC (=O)N1CCCCCC (=O)O)C2=CC=C (C=C2)C3=CC=CC=C3)C (=O)OCC4=CC=CC=C4. Catalog: ACM831217437. | |
| 1,16-Dibromohexadecane | 1,16-Dibromohexadecane (CAS# 45223-18-5 ) is a useful research chemical. Synonyms: Hexadecamethylene dibromide; Hexadecane, 1,16-dibromo-. Grades: 98 %. CAS No. 45223-18-5. Molecular formula: C16H32Br2. Mole weight: 384.23. | |
| 1,16-Hexydecanediol | 1,16-Hexydecanediol. Group: Monomers. CAS No. 7735-42-4. Product ID: hexadecane-1,16-diol. Molecular formula: 258.44g/mol. Mole weight: C16H34O2. C(CCCCCCCCO)CCCCCCCO. InChI= 1S / C16H34O2 / c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12- 14-16-18 / h17-18H, 1-16H2. GJBXIPOYHVMPQJ-UHFFFAOYSA-N. | |
| 1,1'-[(6R,8R,13aS)-3,11-Bis(1,1-dimethylethyl)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis[1,1-diphenylphosphine] | Phosphine Ligands. Alternative Names: (5,15-Ditert-butyl-17-diphenylphosphanyl-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-yl)-diphenylphosphane. CAS No. 1048328-92-2. Molecular formula: C49H52O2P2. Mole weight: 734.88. Purity: 0.98. IUPACName: (5,15-ditert-butyl-17-diphenylphosphanyl-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-yl)-diphenylphosphane. Catalog: ACM1048328922. | |
| 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] | 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] is a deuterium labelled 1,1,6-trimethyl-1,2-dihydronaphtalene which is responsible for a kerosene note or petrol aromas in aged Riesling wines. Synonyms: 1,1,6-trimethyl-1,2-dihydronaphtalene-d6; d6-1,1,6-trimethyl-1,2-dihydronaphtalene; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; Dehydro-ar-ionene-d6. Molecular formula: C13D6H10. Mole weight: 172.27. | |
| 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one | Heterocyclic Organic Compound. Alternative Names: 1,7-Difluoro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(chlorodifluoromethyl)-4-heptanone, 4-Heptanone, 1,7-difluoro-1,1,7,7-tetrachloro-2,6-dihydroxy-2,6-(chlorodifluoromethyl)-, 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one, AC1L1QH8, AC1Q5GX0, LS-74484, 101913-94-4. CAS No. 101913-94-4. Molecular formula: C9H6Cl6F6O3. Mole weight: 488.851 g/mol. Purity: 0.96. IUPACName: 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Canonical SMILES: C (C (=O)CC (C (F) (F)Cl) (C (F) (Cl)Cl)O)C (C (F) (F)Cl) (C (F) (Cl)Cl)O. Density: 1.807g/cm³. Catalog: ACM101913944. | |
| 1,1,7,7-Tetramethyl-8-hydroxyjulolidine | Heterocyclic Organic Compound. CAS No. 115704-81-1. Purity: 0.96. Catalog: ACM115704811. | |
| 1,1'-[(7-Oxo-7H-benz[de]-3,9-anthrylene)diimino]dianthraquinone | Heterocyclic Organic Compound. Alternative Names: EINECS 204-937-8, CID67205, 1,1-((7-Oxo-7H-benz(de)-3,9-anthrylene)diimino)dianthraquinone, 1,1-((7-Oxo-7H-benz(de)anthracene-3,9-diyl)dimino)bis(9,10-anthracenedione), 9,10-Anthracenedione, 1,1-((7-oxo-7H-benz(de)anthracene-3,9-diyl)diimino)bis-, 129-22-6. CAS No. 129-22-6. Molecular formula: C45H24N2O5. Mole weight: 672.682 g/mol. Purity: 0.96. IUPACName: 1-[[3-[(9,10-dioxoanthracen-1-yl)amino]-7-oxobenzo[a]phenalen-9-yl]amino]anthracene-9,10-dione. Density: 1.493g/cm³. Catalog: ACM129226. | |
| 1,18-Bis-(β-d-maltopyranosyl) octadecane | Non-ionic Detergents. Alternative Names: Bismalt-18. CAS No. 1198081-46-7. Molecular formula: C43H80O22. Mole weight: 949.1. Appearance: White solid. Purity: ≥95%. | |
| 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone | 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone is a naphthalene for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 3785-24-8. Pack Sizes: 20mg, 40mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. | Worldwide |
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