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| Product | Description | |
|---|---|---|
| 1-(chloromethyl)-4-(dichloromethyl)benzene | 1-(chloromethyl)-4-(dichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(chloromethyl)-4-(dichloromethyl)benzene;1-Dichloromethyl-4-chloromethylbenzene;Einecs 230-992-2. Product Category: Heterocyclic Organic Compound. CAS No. 7398-44-9. Molecular formula: C8H7Cl3. Mole weight: 209.50018. Product ID: ACM7398449. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1- (Chloromethyl) -4- (difluoromethoxy) benzene | 1- (Chloromethyl) -4- (difluoromethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 41772-09-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) | 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloromethyl-N'-fluorotriethylenediammonium bis(tetrafluoroborate),F-TEDA. Product Category: Borate. CAS No. 140681-55-6. Molecular formula: C7H14B2ClF9N2. Mole weight: 354.26. Purity: >95% in F+ active. Product ID: ACM140681556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Chloromethyl)-4-Phenyl-3,4-Dihydroisoquinoline Hydrochloride | 1-(Chloromethyl)-4-Phenyl-3,4-Dihydroisoquinoline Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-? (Chloromethyl) ?-?4-?[ (trifluoromethyl) ?thio]?-benzene | 1-? (Chloromethyl) ?-?4-?[ (trifluoromethyl) ?thio]?-benzene is used to prepare cyano-pyridinone derivatives as possible allosteric modulators of mGluR2 receptors useful in treatment and prevention of diseases assocd. with mGluR2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 74483-45-7. Pack Sizes: 250mg, 1g. Molecular Formula: C8H6ClF3S, Molecular Weight: 226.65. US Biological Life Sciences. | Worldwide |
| 1-Chloromethyl-6-chloro-6-dehydro-17α-acetoxy progesterone | 1-Chloromethyl-6-chloro-6-dehydro-17α-acetoxy progesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-1Alpha-chloromethyl-3,20-dioxo-pregna-4,6-dien-17Alpha-acetoxy. Product Category: Steroidal Compounds. CAS No. 17183-98-1. Molecular formula: C24H30Cl2O4. Mole weight: 453.4. Purity: 95%+. IUPACName: [(1S,8R,9S,10S,13S,14S,17R)-17-acetyl-6-chloro-1-(chloromethyl)-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)CC(C34C)CCl)Cl)C)OC(=O)C. Density: 1.27. ECNumber: 605-617-4. Product ID: ACM17183981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Chloromethyl)-7-Fluoro-3,4-Dihydroisoquinoline Hydrochloride | 1-(Chloromethyl)-7-Fluoro-3,4-Dihydroisoquinoline Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Chloromethylnaphthalene | Chloromethylnaphthalene. CAS No. 86-52-2. Categories: 1-(chloromethyl)naphthalene. |  Pennsylvania PA |
| 1- (Chloromethyl) naphthalene | 1- (Chloromethyl) naphthalene is used in the identification of Novel p38α MAP Kinase Inhibitors. It is also used in the Identification of 1,5-Naphthyridine derivatives as a novel series of potent and selective TGF- β type I receptor inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-52-2. Pack Sizes: 1g, 5g. Molecular Formula: C11H9Cl. US Biological Life Sciences. | Worldwide |
| 1-(Chloromethyl)naphthalene | 1-(Chloromethyl)naphthalene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 86-52-2. Molecular formula: C10H11Br. Mole weight: 176.64. Product ID: ACM86522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloromethyl naphthalene | 1-Chloromethyl naphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-52-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H9Cl. US Biological Life Sciences. | Worldwide |
| 1-Chloromethylpyrene | 1-Chloromethylpyrene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Chloromethylpyrene, Pyrene, 1-(chloromethyl)-, Ambkt9592, CCRIS 1780, MolPort-002-479-811, NSC 133487, CID97581, BRN 1967710, NSC133487, LS-129426, C1637, 4-05-00-02475 (Beilstein Handbook Reference), 1086-00-6. CAS No. 1086-00-6. Product ID: 1-(chloromethyl)pyrene. Molecular formula: 250.72. Mole weight: C17H11Cl. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CCl. MVNXSXOJYGSNQZ-UHFFFAOYSA-N. >97.0%(T). |  |
| 1- (Chloromethylsulfonyl) benzene | 1- (Chloromethylsulfonyl) benzene. Group: Biochemicals. Alternative Names: Phenyl chloromethyl sulfone. Grades: Highly Purified. CAS No. 7205-98-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1- (Chloromethylsulfonyl) benzene 98+% (GC) | 1- (Chloromethylsulfonyl) benzene 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Chloro Naltrexone | 1-Chloro Naltrexone is a derivative of Naltrexone (N285750), a nonselective opioid receptor antagonist; congener of Naloxone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H22ClNO4, Molecular Weight: 375.85. US Biological Life Sciences. | Worldwide |
| 1-Chloro Naltrexone | 1-Chloro Naltrexone is a derivative of Naloxone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Molecular formula: C20H22ClNO4. Mole weight: 375.85. |  |
| 1-Chloronaphthalene | 1-Chloronaphthalene. Group: Biochemicals. Alternative Names: 1-Chloronaphthaline; 1-Naphthalenyl Chloride; 1-Naphthyl Chloride; NSC 6166; PCN 1; α-Chloronaphthalene; α-Naphthyl Chloride. Grades: Highly Purified. CAS No. 90-13-1. Pack Sizes: 10g. Molecular Formula: C10H7Cl, Molecular Weight: 162.62. US Biological Life Sciences. | Worldwide |
| 1-Chloronaphthalene-2-carbaldehyde | 1-Chloronaphthalene-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chloronaphthalene-2-carbaldehyde, 14304-75-7, 1-chloro-2-naphthaldehyde, AGN-PC-005SSP, CTK4C3454, 1-chloro-naphthalene-2-carbaldehyde, ZINC21987193, 2-Naphthalenecarboxaldehyde,1-chloro-, AKOS006279101, 2-Naphthalenecarboxaldehyde, 1-chloro-, AG-D-85194, AC-17627, KB-11977, AM20020484, FT-0691003, 2-Naphthaldehyde,1-chloro- (8CI); 1-Chloro-2-formylnaphthalene; 1-Chloro-2-naphthaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 14304-75-7. Molecular formula: C11H7ClO. Mole weight: 190.625680 [g/mol]. Purity: 0.96. IUPACName: 1-chloronaphthalene-2-carbaldehyde. Density: 1.295g/cm³. Product ID: ACM14304757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloronaphtho[2,1-b]thiophene-2-carbonyl chloride | 1-Chloronaphtho[2,1-b]thiophene-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chloronaphtho[2,1-b]thiophene-2-carbonyl chloride, naphtho[2,1-b]thiophene-2-carbonyl chloride, 1-chloro-, 85992-25-2, AGN-PC-00L5OK, CTK3C7884, MolPort-001-783-035, BBL014969, SBB050723, ZINC22114826, AKOS005173166, MCULE-8421627018, KB-11979, FT-0684367, I09-2655. Product Category: Heterocyclic Organic Compound. CAS No. 85992-25-2. Molecular formula: C13H6Cl2OS. Mole weight: 281.16. Purity: 0.96. IUPACName: 1-chlorobenzo[e][1]benzothiole-2-carbonyl chloride. Density: 1.516g/cm³. Product ID: ACM85992252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloronaphtho[2,1-b]thiophene-2-carboxylic acid | 1-Chloronaphtho[2,1-b]thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALBB-000960, 1-chloronaphtho[2,1-b]thiophene-2-carboxylic acid, EC-000.1742, 5W-0383, 85589-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 85589-69-1. Molecular formula: C13H7ClO2S. Mole weight: 262.71. Purity: 0.96. IUPACName: 1-chlorobenzo[e][1]benzothiole-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)O)Cl. Density: 1.53g/cm³. Product ID: ACM85589691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-N,N-2-trimethylpropenylamine | 1-Chloro-N,N-2-trimethylpropenylamine acts as a reagent in the synthesis and antitumor activity of (-)-bassianolide in human cancer cells through cell cycle arrest. Enantioselective total synthesis of nannocystins A and A0 as elongation factor 1 inhibitors. Total synthesis of (-)-caprazamycin A with antibacterial activity against Mycobacterium tuberculosis (TB) via diastereoselective aldol reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 26189-59-3. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12ClN. US Biological Life Sciences. | Worldwide |
| 1-Chloro-N,N-dimethyl-2-propylamine | 1-Chloro-N,N-dimethyl-2-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-N,N-DIMETHYL-2-PROPYLAMINE;1-CHLORO-N,N-DIMETHYL-2-PROPANAMINE;2-(Dimethylamino)chloropropane;1-chloro-N,N-dimethylpropan-2-amine;2-PropanaMine, 1-chloro-N,N-diMethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 53309-35-6. Molecular formula: C5H12ClN. Mole weight: 121.60848. Product ID: ACM53309356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chlorononafluorobutane | 1-Chlorononafluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chlorononafluorobutane, 558-89-4, 1-chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane, AC1MC606, CTK5A4333, MolPort-001-777-086, PC7881, SBB101454, AKOS007930101, AG-F-95940, KB-152619, FT-0607653, 4-chloro-1,1,1,2,2,3,3,4,4-nonafluorobutane, A830849, 1-chloranyl-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane. Product Category: Heterocyclic Organic Compound. CAS No. 558-89-4. Molecular formula: C4ClF9. Mole weight: 254.48. Purity: 0.96. IUPACName: 1-chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane. Canonical SMILES: C(C(C(F)(F)Cl)(F)F)(C(F)(F)F)(F)F. Density: 1.64g/cm³. Product ID: ACM558894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chlorononane | 1-Chlorononane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2473-01-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H19CI. US Biological Life Sciences. | Worldwide |
| 1-CHLORONONANE | 1-CHLORONONANE. Group: Solubility enhancing reagents. CAS No. 2473-01-0. Product ID: 1-chlorononane. Molecular formula: 162.7g/mol. Mole weight: C9H19Cl. CCCCCCCCCCl. InChI=1S / C9H19Cl / c1-2-3-4-5-6-7-8-9-10 / h2-9H2, 1H3. RKAMCQVGHFRILV-UHFFFAOYSA-N. | |
| 1-Chlorooctadecane | 10000 μg/mL in Dichloromethane. Group: Hydrocarbons & petrochemicals. Alternative Names: n-Octadecyl chloride,Octadecane, 1-chloro-, 1-Chlorooctadecane, Octadecyl chloride, NSC 5543, 1-Octadecyl chloride. |  |
| 1-Chlorooctadecane | Liquid. Group: Solubility enhancing reagents. CAS No. 3386-33-2. Product ID: 1-chlorooctadecane. Molecular formula: 288.9g/mol. Mole weight: C18H37Cl. CCCCCCCCCCCCCCCCCCCl. InChI= 1S / C18H37Cl / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h2-18H2, 1H3. VUQPJRPDRDVQMN-UHFFFAOYSA-N. | |
| 1-Chlorooctane | Liquid. Group: Solubility enhancing reagents. CAS No. 111-85-3. Product ID: 1-chlorooctane. Molecular formula: 148.67g/mol. Mole weight: C8H17Cl. CCCCCCCCCl. InChI=1S / C8H17Cl / c1-2-3-4-5-6-7-8-9 / h2-8H2, 1H3. CNDHHGUSRIZDSL-UHFFFAOYSA-N. | |
| 1-Chlorooctane | 500g Pack Size. Group: Building Blocks, Organics. Formula: C8H17Cl. CAS No. 111-85-3. Prepack ID 90027874-500g. Molecular Weight 148.68. See USA prepack pricing. |  |
| 1-Chloropentane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H11Cl. CAS No. 543-59-9. Prepack ID 13217536-100g. Molecular Weight 106.59. See USA prepack pricing. | |
| 1-Chloropentane | 1-Chloropentane is used for studies on the antimicrobial activity of some halogenated hydrocarbons and their derivatives, effect of chlorinated hydrocarbons on the myelin sheath of peripheral nerve tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 543-59-9. Pack Sizes: 5g, 25g. Molecular Formula: C5H11Cl. US Biological Life Sciences. | Worldwide |
| 1-Chlorophenothiazine | 1-Chlorophenothiazine is used in electronic structure and physical-chemical properties relationship for phenothiazine derivatives by quantum chemical calculations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1910-85-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8ClNS, Molecular Weight: 233.72. US Biological Life Sciences. | Worldwide |
| 1-[Chloro(phenyl)acetyl]piperidine | 1-[Chloro(phenyl)acetyl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206794, CID7129277, 18504-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 18504-70-6. Molecular formula: C13H16ClNO. Mole weight: 237.725240 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-chloro-2-phenyl-1-piperidin-1-ylethanone. Canonical SMILES: C1CCN(CC1)C(=O)C(C2=CC=CC=C2)Cl. Density: 1.179g/cm³. Product ID: ACM18504706. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-2-phenyl-1-(piperidin-1-yl)ethan-1-one. | |
| 1-[Chloro (phenyl) methyl]-2- (trifluoromethyl) benzene | 1-[Chloro (phenyl) methyl]-2- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 881040-67-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H10ClF3, Molecular Weight: 270.68. US Biological Life Sciences. | Worldwide |
| 1-(Chlorophenylmethyl)-4-fluorobenzene | 1-(Chlorophenylmethyl)-4-fluorobenzene is an intermediate in synthesizing Defluoro Flunarizine Dihydrochloride (D228700), an impurity of Flunarizine(F455200, Dihydrochloride), which is a calcium channel blocker. Flunarizine is a fluorinated derivative of Cinnarizine and a vasodilator (cerebral and peripheral). Group: Biochemicals. Grades: Highly Purified. CAS No. 365-21-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10ClF. US Biological Life Sciences. | Worldwide |
| 1-Chlorophthalazine | 1-Chlorophthalazine. Group: Biochemicals. Alternative Names: 1-Chloro-phthalazine; NSC 71104. Grades: Highly Purified. CAS No. 5784-45-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H5ClN2. US Biological Life Sciences. | Worldwide |
| 1-Chlorophthalazine. | 1-Chlorophthalazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Chlorophthalazine HCl | Synonyms: 1-chlorophthalazine hydrochloride; 1-CHLOROPHTHALAZINE HCl; 300843-36-1; 1-chlorophthalazine; hydrochloride; 1-chlorophthalazinehydrochloride; SCHEMBL3440483; VWXKUBPEUUXLPV-UHFFFAOYSA-N; MFCD28145049; AKOS027252776; AS-47009; CS-0450708; EN300-322962; F11383; A924188. Grades: > 95%. CAS No. 300843-36-1. Molecular formula: C8H5ClN2.HCl. Mole weight: 201.06. | |
| 1-Chloropinacolone | 25g Pack Size. Group: Building Blocks. Formula: C6H11ClO. CAS No. 13547-70-1. Prepack ID 32045726-25g. Molecular Weight 134.61. See USA prepack pricing. | |
| 1-Chloropiperidine | 1-Chloropiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloropiperidine, 1-Chloropiperidine, PIPERIDINE, 1-CHLORO-, MolPort-003-873-342, CID16540, ZINC02038843, LS-114771, NCP, 2156-71-0. Product Category: Heterocyclic Organic Compound. CAS No. 2156-71-0. Molecular formula: C5H10ClN. Mole weight: 119.592600 [g/mol]. Purity: 0.96. IUPACName: 1-chloropiperidine. Density: 1.08g/cm³. Product ID: ACM2156710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloropyrene | Golden flakes. CAS No. 34244-14-9. Pack Sizes: 500mg, 5g. Product ID: FR-1002. M.P. 117-119. Mole weight: 236.7. |  Frinton Laboratories |
| 1-Chlorotetradecane | 1-Chlorotetradecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2425-54-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H29Cl. US Biological Life Sciences. | Worldwide |
| 1-Chlorotetradecane | Liquid. Group: Solubility enhancing reagents. Alternative Names: Myristyl chloride. CAS No. 2425-54-9. Product ID: 1-chlorotetradecane. Molecular formula: 232.83. Mole weight: C14H29Cl. CCCCCCCCCCCCCCCl. InChI=1S / C14H29Cl / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 / h2-14H2, 1H3. RNHWYOLIEJIAMV-UHFFFAOYSA-N. | |
| 1-Chlorotridecane | 1-Chlorotridecane. Group: Solubility enhancing reagents. Alternative Names: Tridecylchloride, Tridecyl Chloride, 1-CHLOROTRIDECANE, Tridecane, 1-chloro-, CID13193, EINECS 212-488-4, C2213, 822-13-9. CAS No. 822-13-9. Product ID: 1-chlorotridecane. Molecular formula: 218.80648. Mole weight: C13H27Cl. CCCCCCCCCCCCCCl. ASZMYJSJEOGSBR-UHFFFAOYSA-N. 96%. | |
| 1-Cinnamoylpiperazine | 1-Cinnamoylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AH CK 0075;1-[(2E)-3-PHENYLPROP-2-ENOYL]PIPERAZINE;1-CINNAMOYL-PIPERAZINE;1-CINNAMOYL-PIPERAZINE >96%. Product Category: Heterocyclic Organic Compound. CAS No. 55486-27-6. Molecular formula: C13H16N2O. Mole weight: 216.28. Purity: >96. IUPACName: (E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one. Canonical SMILES: C1CN(CCN1)C(=O)C=CC2=CC=CC=C2. Density: 1.116g/cm³. Product ID: ACM55486276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cinnamoyltrichilinin | 1-Cinnamoyltrichilinin is a limonoid isolated from the fruits of Melia toosendan with antibacterial activity. Synonyms: 24-Norchola-5,?14,?20,?22-tetraeno[6,?5,?4-bc]?furan-1,?3,?7,?12-tetrol, 21,?23-epoxy-4,?5,?5',?6-tetrahydro-4,?8-dimethyl-, 3,?12-diacetate 1-[(2E)?-3-phenyl-2-propenoate]?, (1α, ?3α, ?4β, ?5α, ?6β, ?7α, ?12α, ?13α, ?17α)?-; 24-Norchola-5,14,20,22-tetraeno[6,5,4-bc]furan-1,3,7,12-tetrol, 21,23-epoxy-4,5,5',6-tetrahydro-4,8-dimethyl-, 3,12-diacetate 1-(3-phenyl-2-propenoate), [1α(E), 3α, 4β, 5α, 6β, 7α, 12α, 13α, 17α]-; 1-Cinnamoyltrichilinin; 1-O-Cinnamoyltrichilinin; Trichilinin 1-trans-cinnamate. Grades: > 98%. CAS No. 117869-72-4. Molecular formula: C39H46O9. Mole weight: 658.78. | |
| 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene | 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene. Group: Salt. Alternative Names: 307531-75-5, 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane, 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene, AC1MCN6N, SureCN13030813, MCULE-6139566995, A820610. CAS No. 307531-75-5. Product ID: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane. Molecular formula: 322.06. Mole weight: C17< / sub>H32< / sub>B2< / sub>O4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C=C (B2OC (C (O2) (C)C) (C)C)CCC. MXQDNQSRLNMUOP-UHFFFAOYSA-N. 96%. | |
| 1-cis-2-trans-3-Trimethylcyclopentane | 1-cis-2-trans-3-Trimethylcyclopentane. Group: Biochemicals. Alternative Names: (1α,2 β,3α)-1,2,3-Trimethylcyclopentane; trans-1,2,cis-1,3-1,2,3-Trimethylcyclopentane. Grades: Highly Purified. CAS No. 19374-46-0. Pack Sizes: 5mg. Molecular Formula: C8H16, Molecular Weight: 112.21. US Biological Life Sciences. | Worldwide |
| 1-Cyanato-4-methoxybenzene | 1-Cyanato-4-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphenol cyanate ester, 2983-74-6, ZINC00369358, AC1LHMK6, (4-methoxyphenyl) cyanate, SureCN2402190, 1-Cyanato-4-methoxy-benzene, CTK0J1042, Cyanic acid, 4-methoxyphenyl ester, AKOS006272795, BAS 00116425. Product Category: Heterocyclic Organic Compound. CAS No. 2983-74-6. Molecular formula: C8H7NO2. Mole weight: 149.146680 [g/mol]. Purity: 0.96. IUPACName: (4-methoxyphenyl) cyanate. Canonical SMILES: COC1=CC=C(C=C1)OC#N. Product ID: ACM2983746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyano-1-cyclopropanecarboxylic acid | 1-Cyano-1-cyclopropanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6914-79-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H5NO2, Molecular Weight: 111.1. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid | 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520383-81-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid-d4 | 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid-d4 is labelled 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid (C368120) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H5D4NO2, Molecular Weight: 191.22. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2-bromo-5-nitrobenzene | 1-Cyano-2-bromo-5-nitrobenzene. Group: Biochemicals. Alternative Names: 2-Bromo-5-nitrobenzonitrile. Grades: Highly Purified. CAS No. 134604-07-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2-bromo-5-nitrobenzene | 1-Cyano-2-bromo-5-nitrobenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 134604-07-2. Product ID: ACM134604072. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-bromo-5-nitrobenzonitrile. | |
| 1-Cyano-2-bromo-5-nitrobenzene ≥97% (GC) | 1-Cyano-2-bromo-5-nitrobenzene ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose is a complex chemical compound with multifaceted applications in the realm of anti-tumor therapeutics and glycoside derivatives synthesis. Its dual prowess lies in being a core constituent for the synthesis of biologically active compounds and being a potent starting material for the development of anti-tumor agents. Embrace the versatility offered by this compound for groundbreaking and innovative scientific research. | |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose, a vital constituent of anti-neoplastic and anti-viral medicines, assumes significance as an intermediate in the synthesis of such drugs. Its potential in treating life-threatening pathologies, including cancer and HIV, further identifies its therapeutic relevance. Synonyms: 2,5-Anhydro-3-deoxy-4,6-di-O-(4-methylbenzoyl)-D-erythro-hexononitrile. CAS No. 406955-52-0. Molecular formula: C22H21NO6. Mole weight: 395.4. | |
| 1-Cyano-2-ethoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | 1-Cyano-2-ethoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02387065, ZINC04262578, CID7010076, 68881-59-4. Product Category: Heterocyclic Organic Compound. CAS No. 68881-59-4. Molecular formula: C15H18N2O4. Mole weight: 290.32. Purity: 0.96. IUPACName: ethyl (1R)-1-cyano-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate. Canonical SMILES: CCOC(=O)N1CCC2=CC(=C(C=C2C1C#N)OC)OC. Density: 1.24g/cm³. Product ID: ACM68881594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyano-3-isopropylguanidine | 1-Cyano-3-isopropylguanidine. Group: Biochemicals. Alternative Names: N-Cyano-N'-(1-methylethyl)guanidine; Isopropyl dicyandiamide; 3-Cyano-1-isopropylguanidine. Grades: Highly Purified. CAS No. 44830-55-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C5H10N4. US Biological Life Sciences. | Worldwide |
| 1-Cyano-3-isopropylguanidine. | An intermediate commonly used for the synthesis of guanide derivatives. An Impurity in the synthesis of Chlorguanide. Group: Biochemicals. Alternative Names: N-Cyano-N'-(1-methylethyl)guanidine; Isopropyl dicyandiamide; 3-Cyano-1-isopropylguanidine; NSC 643485. Grades: Highly Purified. CAS No. 44830-55-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Cyano-4-(dimethylamino)benzene | 1-Cyano-4- (dimethylamino) benzene. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) benzonitrile. Grades: Highly Purified. CAS No. 1197-19-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-4-(dimethylamino)benzene ≥97% (GC) | 1-Cyano-4-(dimethylamino)benzene ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate | 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate. Group: Biochemicals. Alternative Names: CDAP. Grades: Highly Purified. CAS No. 59016-56-7. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate | organic cyanylating reagent. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate 98+% | 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 59016-56-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d10 | 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d10 is the labeled analogue of 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol (C982103), an intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine (V120000), a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H9D10NO2, Molecular Weight: 255.38. US Biological Life Sciences. | Worldwide |
| 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d11 | 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d11 is an intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H8D11NO2. US Biological Life Sciences. | Worldwide |
| 1-Cyano-6-(methylsulfonyl)-7-nitro-9H-xanthen-9-one | 1-Cyano-6-(methylsulfonyl)-7-nitro-9H-xanthen-9-one is an impurity of Mesotrione (M225765), a herbicide that works by inhibiting 4-hydroxyphenylpyruvate dioxygenase (HPPD), a crucial enzyme for the biosynthesis of carotenoid in plants. Mesotrione is also a synthetic analog of lepospermone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H8N2O6S. US Biological Life Sciences. | Worldwide |
| 1-Cyano-6-(methylsulfonyl)-9H-xanthen-9-one | 1-Cyano-6-(methylsulfonyl)-9H-xanthen-9-one is a related compound of Mesotrione (M225765), a herbicide that inhibits 4-hydroxyphenylpyruvate dioxygenase (HPPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H9NO4S, Molecular Weight: 299.3. US Biological Life Sciences. | Worldwide |
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