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Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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Mono-dodecyl itaconate Quick inquiry Where to buy | Mono-dodecyl itaconate. Group: Heterocyclic Organic Compound. Alternative Names: MONO-DODECYL ITACONATE. CAS No. 107615-60-1. Molecular formula: C17H30O4. Mole weight: 298.42. | |
Monoethyl phthalate-d4 Quick inquiry Where to buy | Monoethyl phthalate-d4. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 2-Carboxybenzoate-d4; Phthalic Acid-d4 Monoethyl Ester; 1,2-(Benzene-d4)dicarboxylic Acid Monoethyl Ester; 1,2-(Benzene-d4)dicarboxylic Acid 1-Ethyl Ester; MEP-d4. Grades: 98 atom % D. CAS No. 1219806-03-7. Molecular formula: C10H6D4O4. Mole weight: 198.21. IUPAC Name: 2,3,4,5-tetradeuterio-6-ethoxycarbonylbenzoic acid. Exact Mass: 198.08300. SMILES: CCOC(=O)C1=CC=CC=C1C(=O)O. InChIKey: YWWHKOHZGJFMIE-LNFUJOGGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Mono-methyl cis-5-norbornene-endo-2,3-dicarboxylate Quick inquiry Where to buy | Mono-methyl cis-5-norbornene-endo-2,3-dicarboxylate. Group: Micro/NanoElectronics. Alternative Names: MONO-METHYL CIS-5-NORBORNENE-ENDO-2,3-DICARBOXYLATE;mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate 95%. Grades: 96%. CAS No. 96185-91-0. Molecular formula: C10H12O4. Mole weight: 196.2. IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid. Exact Mass: 196.07400. EC Number: 225-660-9. Boiling Point: 327.6ºC at 760mmHg. Melting Point: 103-105ºC(lit.). Flash Point: 130.4ºC. Density: 1.322g/cm3. SMILES: C1=C(NC=N1)CC(C(=O)O)N. InChIKey: HNDVDQJCIGZPNO-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Safty Description: 26-37/39. Hazard statements: Xn: Harmful. | |
Monoperoxysuccinic acid Quick inquiry Where to buy | Monoperoxysuccinic acid. Group: Heterocyclic Organic Compound. Alternative Names: Monoperoxysuccinic acid, CID77040, EINECS 222-497-5, 3504-13-0. Grades: 96%. CAS No. 3504-13-0. Molecular formula: C4H6O5. Mole weight: 134.087440 [g/mol]. IUPAC Name: 4-hydroperoxy-4-oxobutanoic acid. Exact Mass: 134.02200. EC Number: 222-497-5. Boiling Point: 336.6ºC at 760mmHg. Flash Point: 152.8ºC. Density: 1.486g/cm3. SMILES: C(CC(=O)OO)C(=O)O. InChIKey: WBOQHFMXKCEWSQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
MorDalphos Quick inquiry Where to buy | MorDalphos. Uses: P-N-ligand for use in the Pd-catalyzed cross-coupling of ammonia and hydrazine. Ref. (2) with a diverse range of sterically hindered, unbiased aryl chlorides. Low catalyst loading and mild conditions. Ref (5) with diamines in a chemoselective arylation process. Ref (6) with solvent-free or aqueous conditions. P-N-ligand for the gold-catalyzed stereoselective hydroamination of internal alkynes with dialkylamines to afford E-amines. P-N-ligand for use in the Pd-catalyzed for mono-α-arylation of ketones employing aryl chlorides, bromides, iodides, mesylates (Ref. 7) and tosylates. Group: Organic Phosphine Compounds. Alternative Names: 2-Morpholinophenyldi(1-adamantyl)phosphine; SC11165; bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane; Mor-DalPhos; 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine; Di(1-adamantyl)-2-morpholinophenylphosphine; ZINC71773616; AK307802. CAS No. 1237588-12-3. Molecular formula: C30H42NOP. Mole weight: 463.646g/mol. IUPAC Name: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 463.3g/mol. SMILES: C1COCCN1C2=CC=CC=C2P (C34CC5CC (C3)CC (C5)C4)C67CC8CC (C6)CC (C8)C7. InChI: InChI=1S/C30H42NOP/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30/h1-4,21-26H,5-20H2. InChIKey: CCBRRSUORFMQCZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 463.3g/mol. | |
MORDANT BROWN 4 Quick inquiry Where to buy | MORDANT BROWN 4. Group: Acid Dyes. Alternative Names: EINECS 228-362-7, CID5940436, 2-(4,6-Diamino-m-tolylazo)-4,6-dinitrophenol, 6247-27-4. Grades: 96%. CAS No. 6247-27-4. Molecular formula: C13H12N6O5. Mole weight: 332.271580 [g/mol]. IUPAC Name: (6E)-6-[(2,4-diamino-5-methylphenyl)hydrazinylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one. Exact Mass: 332.08700. EC Number: 228-362-7. Boiling Point: 596.162ºC at 760 mmHg. Flash Point: 314.348ºC. Density: 1.704g/cm3. SMILES: CC1=CC (=C (C=C1N)N)NN=C2C=C (C=C (C2=O)[N+] (=O)[O-])[N+] (=O)[O-]. InChIKey: QCEPNSOGSWJPGP-GZTJUZNOSA-N. H-Bond Donor: 3. H-Bond Acceptor: 9. | |
Morolic acid Quick inquiry Where to buy | Morolic acid. Group: Steroidal Compounds. Grades: 95%. CAS No. 559-68-2. Molecular formula: C30H48O3. Mole weight: 456.71. IUPAC Name: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylicacid. SMILES: CC1 (CCC2 (CCC3 (C (C2=C1)CCC4C3 (CCC5C4 (CCC (C5 (C)C)O)C)C)C)C (=O)O)C. InChIKey: RGZSSKBTFGNUCG-VNTGHVHSSA-N. | |
Morphinan-6,10-diol,7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-,(5a,6a)- Quick inquiry Where to buy | Morphinan-6,10-diol,7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-,(5a,6a)-. Group: Heterocyclic Organic Compound. Alternative Names: CODEINE IMP E;7,8-DIDEHYDRO-4,5A-EPOXY-3-METHOXY-17-METHYLMORPHINAN-6A,10-DIOL;10-HYDROXYCODEINE;Codeine, 10-hydroxy-;Nsc63826;10-Hydroxycodeine (7,8-Didehydro-4,5a-epoxy-3-methoxy-17-methylmorphinan-6a,10-diol). Grades: 96%. CAS No. 1777-89-5. Molecular formula: C18H21NO4. Mole weight: 315.3636. IUPAC Name: 9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-diol. Exact Mass: 315.14700. Boiling Point: 518.3ºC at 760 mmHg. Flash Point: 267.3ºC. Density: 1.42 g/cm3. SMILES: CN1CCC23C4C1C (C5=C2C (=C (C=C5)OC)OC3C (C=C4)O)O. InChIKey: ZDGQZOCAKDGPRA-UHFFFAOYSA-N. | |
Motexafin Quick inquiry Where to buy | Motexafin. Group: Heterocyclic Organic Compound. Alternative Names: UNII-75QG9WGN4U. Grades: 96%. CAS No. 189752-49-6. Molecular formula: C50H68N14O10. Mole weight: 1025.16. IUPAC Name: Motexafin. Exact Mass: 873.48900. SMILES: CCC1=C (C2=NC1=CC3=C (C (=C (N3) C=NC4=CC (=C (C=C4N=CC5=NC (=C2) C (=C5C) CCCO) OCCOCCOCCOC) OCCOCCOCCOC) C) CCCO) CC. InChIKey: JFOHFDSMPQIOES-UHFFFAOYSA-N. | |
Moxestrol Quick inquiry Where to buy | Moxestrol. Group: Steroidal Compounds. Alternative Names: 11beta-Methoxyethinylestradiol; Moxestrolum; Moxestrol; RU 2858. Grades: 95%. CAS No. 34816-55-2. Molecular formula: C21H26O3. Mole weight: 326.43. IUPAC Name: (8S,9S,11S,13S,14S,17R)-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Exact Mass: 326.18800. Density: 1.221g/cm³. SMILES: CC12CC (C3C (C1CCC2 (C#C)O)CCC4=C3C=CC (=C4)O)OC. InChIKey: MTMZZIPTQITGCY-OLGWUGKESA-N. | |
MPAC-Br Quick inquiry Where to buy | Yellow to brown crystals. Group: Other fluorescence dyes. Alternative Names: 3-[4-(Bromomethyl)phenyl]7-(diethylamino)-coumarin. Grades: 98%+. CAS No. 177093-58-2. Molecular formula: C20H20BrNO2. Mole weight: 386.28. | |
m-Phenoxyphenyldimethylchlorosilane Quick inquiry Where to buy | m-Phenoxyphenyldimethylchlorosilane. Group: Heterocyclic Organic Compound. Alternative Names: M-PHENOXYPHENYLDIMETHYLCHLOROSILANE. Grades: 96%. CAS No. 41318-68-7. Molecular formula: C14H15ClOSi. Mole weight: 262.81. IUPAC Name: chloro-dimethyl-(3-phenoxyphenyl)silane. Exact Mass: 262.05800. Density: 1,1. SMILES: C[Si] (C) (C1=CC=CC (=C1)OC2=CC=CC=C2)Cl. InChIKey: HHNILESXOSEUTJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. | |
M-Phisyl-chloride Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Alternative Names: 2-Methoxy-5-(N-phthalimidinyl)benzenesulfonyl chloride. Grades: 97%+. CAS No. 126565-42-2. Molecular formula: C15H12ClNO4S. Mole weight: 337.78. | |
MPTS Quick inquiry Where to buy | Light brown to beige crystalline powder. Group: Other fluorescence dyes. Alternative Names: 8-Methoxypyrene-1,3,6-trisulfonic acid trisodium salt. Grades: 98%+. CAS No. 82962-86-5. Molecular formula: C17H93O10S3. Mole weight: 538.41. | |
MQAE Quick inquiry Where to buy | White to off-white powder. Group: Other fluorescence dyes. Alternative Names: 1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide. Grades: 97%+. CAS No. 162558-52-3. Molecular formula: C14H16NO3Br. Mole weight: 326.19. | |
m-Terphenyl-5'-yltrimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: (3,5-diphenylphenyl)-trimethylsilane; (M-Terphenyl-5-yl)triMethylsilane; 3,5-Diphenyl-1-trimethylsilylbenzene. Grades: 95%+. CAS No. 128388-53-4. Molecular formula: C21H22Si. Mole weight: 302.48. IUPAC Name: (3,5-diphenylphenyl)-trimethylsilane. Exact Mass: 302.14900. Boiling Point: 398.6ºC at 760 mmHg. Melting Point: 81ºC. Flash Point: 181.3ºC. Density: 1.02g/cm3. InChIKey: GCYRLUSIWVFXEZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. | |
m-tert-Butoxystyrene Quick inquiry Where to buy | m-tert-Butoxystyrene. Group: Heterocyclic Organic Compound. Alternative Names: 1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene; A801278; Benzene,1-(1,1-dimethylethoxy)-3-ethenyl-; 105612-79-1; 3-(tert-Butoxy)styrene; OR315708; SCHEMBL408218; CTK4A3964; m-tert-Butoxystyrene (MTBST). CAS No. 105612-79-1. Molecular formula: C12H16O. Mole weight: 176.259g/mol. IUPAC Name: 1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene. Rotatable Bond Count: 3. Exact Mass: 176.12g/mol. EC Number: 600-666-8. SMILES: CC(C)(C)OC1=CC=CC(=C1)C=C. InChI: InChI=1S/C12H16O/c1-5-10-7-6-8-11(9-10)13-12(2,3)4/h5-9H,1H2,2-4H3. InChIKey: LTGJSMARDKHZOY-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 176.12g/mol. | |
[μ -Bis (diphenylphosphino) methane]dichlorodigold (I) , 99% Quick inquiry Where to buy | [μ -Bis (diphenylphosphino) methane]dichlorodigold (I) , 99%. Uses: Catalyst used with chiral counter-ion for asymmetric hydroalkoxylation. Catalyst used for intramolecular acetylene Schmidt reaction. Group: Gold series of catalysts. Alternative Names: Bis(chlorogold) bis(diphenylphosphino)methane; SC10708; CTK8F8171; ld(I)) bis(diphenylphosphino)methane; Bis (chlorogold (I))bis (diphenylphosphino)methane; AKOS015951028; [MU-BIS (DIPHENYLPHOSPHINO) METHANE]DICHLORODIGOLD (I) ; Methylenebis[diphenyl]phosphine gold complex. CAS No. 37095-27-5. Molecular formula: C25H22Au2Cl2P2. Mole weight: 849.232g/mol. IUPAC Name: chlorogold; diphenylphosphanylmethyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 847.991g/mol. SMILES: C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Au]. Cl[Au]. InChI: InChI=1S/C25H22P2.2Au.2ClH/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;;/h1-20H,21H2;;;2*1H/q;2*+1;;/p-2. InChIKey: JNPUWTQJFLJEJC-UHFFFAOYSA-L. Monoisotopic Mass: 847.991g/mol. | |
MUG Quick inquiry Where to buy | MUG. Group: Other fluorescence dyes. Alternative Names: 4-Methylumbelliferyl-beta-D-galactopyranoside. CAS No. 6160-78-7. Molecular formula: C16H18O8. Mole weight: 338.32. | |
MUGlcU Quick inquiry Where to buy | MUGlcU. Group: Other fluorescence dyes. Alternative Names: 4-Methylumbelliferyl-beta-D-glucuronide. CAS No. 881005-91-0. Molecular formula: C16H16O9·xH2O. Mole weight: 352.29. | |
Muh Quick inquiry Where to buy | Muh. Group: Biomaterials. Alternative Names: 11-Mercaptoundecylhydroquinone;2-(11-Mercaptoundecyl)-1,4-benzenediol;MUH. Grades: 96%. CAS No. 185839-47-8. Molecular formula: C17H28O2S. Mole weight: 296.468020 [g/mol]. IUPAC Name: 2-(11-sulfanylundecyl)benzene-1,4-diol. Exact Mass: 296.18100. SMILES: C1=CC(=C(C=C1O)CCCCCCCCCCCS)O. InChIKey: DYYJRXGKNZGOIX-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
Murrayaquinone a Quick inquiry Where to buy | Murrayaquinone a. Group: Heterocyclic Organic Compound. CAS No. 100108-66-5. | |
m-Xylylenediamine Quick inquiry Where to buy | m-Xylylenediamine. Group: Heterocyclic Organic Compound. Grades: 99%. CAS No. 1477-55-0. Molecular formula: C8H12N2. Mole weight: 136.2. | |
Myristoleyl arachidate Quick inquiry Where to buy | Myristoleyl arachidate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H66O2. Mole weight: 506.89. | |
Myristoleyl arachidonate Quick inquiry Where to buy | Myristoleyl arachidonate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H58O2. Mole weight: 498.82. | |
Myristoleyl behenate Quick inquiry Where to buy | Myristoleyl behenate. Group: Wax Esters. Grades: 99%+. Molecular formula: C36H70O2. Mole weight: 534.94. | |
Myristoleyl laurate Quick inquiry Where to buy | Myristoleyl laurate. Group: Wax Esters. Grades: 99%+. Molecular formula: C26H50O2. Mole weight: 394.67. | |
Myristoleyl linoleate Quick inquiry Where to buy | Myristoleyl linoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H58O2. Mole weight: 474.8. | |
Myristoleyl linolenate Quick inquiry Where to buy | Myristoleyl linolenate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H56O2. Mole weight: 472.79. | |
Myristoleyl myristate Quick inquiry Where to buy | Myristoleyl myristate. Group: Wax Esters. Grades: 99%+. Molecular formula: C28H54O2. Mole weight: 422.73. | |
Myristoleyl myristoleate Quick inquiry Where to buy | Myristoleyl myristoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C28H52O2. Mole weight: 420.71. | |
Myristoleyl oleate Quick inquiry Where to buy | Myristoleyl oleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H60O2. Mole weight: 476.82. | |
Myristoleyl palmitate Quick inquiry Where to buy | Myristoleyl palmitate. Group: Wax Esters. Grades: 99%+. Molecular formula: C30H58O2. Mole weight: 450.78. | |
Myristoleyl palmitoleate Quick inquiry Where to buy | Myristoleyl palmitoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C30H56O2. Mole weight: 448.76. | |
Myristoleyl stearate Quick inquiry Where to buy | Myristoleyl stearate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H62O2. Mole weight: 478.83. | |
Myristyl arachidonate Quick inquiry Where to buy | Myristyl arachidonate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H60O2. Mole weight: 500.84. | |
Myristyl linoleate Quick inquiry Where to buy | Myristyl linoleate. Group: Wax Esters. Grades: 99%+. CAS No. 914926-09-3. Molecular formula: C26H52O2. Mole weight: 396.69. | |
Myristyl linolenate Quick inquiry Where to buy | Myristyl linolenate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H58O2. Mole weight: 474.8. | |
Myristyl palmitoleate Quick inquiry Where to buy | Myristyl palmitoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C30H58O2. Mole weight: 450.78. | |
n1-(2-Aminoethyl)-n1-dodecyl-1,2-ethanediamine Quick inquiry Where to buy | clear slightly yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: N1-(2-aminoethyl)-N1-dodecyl-1,2-ethanediamine;4-Dodecyldiethylenetriamine. Grades: 96%. CAS No. 4182-44-9. Molecular formula: C16H37N3. Mole weight: 271.49. IUPAC Name: N-(2-aminoethyl)-N-dodecylethane-1,2-diamine. Exact Mass: 271.29900. EC Number: 224-056-2. Boiling Point: 355.5ºC at 760 mmHg. Flash Point: 166.3ºC. Density: 0.883g/cm3. SMILES: CCCCCCCCCCCCN(CCN)CCN. InChIKey: BRNPMBFYMPUNSK-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 45-36/37/39-26. | |
N1-(4-Amino-2-chloro-6-fluorophenyl)acetamide Quick inquiry Where to buy | N1-(4-Amino-2-chloro-6-fluorophenyl)acetamide. Group: Heterocyclic Organic Compound. Alternative Names: N1-(4-AMINO-2-CHLORO-6-FLUOROPHENYL)ACETAMIDE, N-(4-amino-2-chloro-6-fluorophenyl)acetamide, 218929-90-9, ZINC00152768, AC1MCVR9, AC1Q1KJR, CTK4E7907, MolPort-001-773-873, BTB04132, SBB093012, AG-E-59808, RP04376, KB-83806, Y8289, A815735, N-(4-azanyl-2-chloranyl-6-fluoranyl-phenyl)ethanamide. Grades: 96%. CAS No. 218929-90-9. Molecular formula: C8H8ClFN2O. Mole weight: 202.613. IUPAC Name: N-(4-amino-2-chloro-6-fluorophenyl)acetamide. Exact Mass: 202.03100. Boiling Point: 279.2ºC at 760 mmHg. Flash Point: 122.6ºC. Density: 1.437g/cm3. SMILES: CC(=O)NC1=C(C=C(C=C1Cl)N)F. InChIKey: BRBJEVPAGDWZTL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
N-(1-Adamantyl)ethylenediamine Quick inquiry Where to buy | N-(1-Adamantyl)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: TimTec1_002953, Oprea1_805375, N-(1-Adamantyl)ethylenediamine, ZERO/001765, MolPort-002-713-121, NSC193472, AIDS211716, HMS1542G05, AIDS-211716, CID303798, 1-[N-(2-Aminoethyl)amino]adamantane, A1492, 1,2-Ethanediamine, N-tricyclo[3.3.1.1]dec-1-yl-, 37818-93-2. Grades: 96 %. CAS No. 37818-93-2. Molecular formula: C12H22N2. Mole weight: 194.32. IUPAC Name: N-(1-adamantyl)ethane-1,2-diamine. Exact Mass: 194.17800. Boiling Point: 295.5ºC at 760 mmHg. Flash Point: 154.2ºC. Density: 1.03 g/cm3. SMILES: C1C2CC3CC1CC(C2)(C3)NCCN. InChIKey: IQMUFNISQFPZJC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
N-[1-(AMINOMETHYL)CYCLOHEXYL]-N,N-DIMETHYLAMINE Quick inquiry Where to buy | N-[1-(AMINOMETHYL)CYCLOHEXYL]-N,N-DIMETHYLAMINE. Group: Heterocyclic Organic Compound. Alternative Names: 41806-09-1, (1-Aminomethyl-cyclohexyl)-dimethyl-amine, 1-(aminomethyl)-N,N-dimethylcyclohexanamine, 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine, N-[1-(aminomethyl)cyclohexyl]-N,N-dimethylamine, [ (aminomethyl) cyclohexyl]dimethylamine, BAS 11719917, SureCN284393, AC1M29ZX, AC1Q3W48, CTK4I5256, MolPort-000-679-750, BB_SC-3463, HMS1704O08, ACN-P001157, ACN-P001158, SBB010379, STK801417, (1-Aminomethylcyclohexyl)dimethylamine, AKOS000201332. Grades: 96%. CAS No. 41806-09-1. Molecular formula: C9H20N2. Mole weight: 156.27. IUPAC Name: 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine. Exact Mass: 156.16300. Boiling Point: 189.3ºC at 760 mmHg. Flash Point: 68.8ºC. Density: 0.92g/cm3. SMILES: CN(C)C1(CCCCC1)CN. InChIKey: TYMAJBZHTKCAJJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine,min. 98% nacnac Quick inquiry Where to buy | N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine,min. 98% nacnac. Group: Heterocyclic Organic Compound. Alternative Names: 4-(Phenylamino)-2-(phenylimino)-3-pentene, 19164-92-2, PubChem24201, AC1O09NS, ZINC12559256, N-[(E)-4-phenyliminopent-2-en-2-yl]aniline. Grades: 96%. CAS No. 19164-92-2. Molecular formula: C17H18N2. Mole weight: 250.34. IUPAC Name: N-[(E)-4-phenyliminopent-2-en-2-yl]aniline. Exact Mass: 250.14700. SMILES: CC(=CC(=NC1=CC=CC=C1)C)NC2=CC=CC=C2. InChIKey: PWYOZUDBDQUBBL-ZHHXUOIASA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N1,N1,6-trimethylbenzene-1,3-diamine Quick inquiry Where to buy | N1,N1,6-trimethylbenzene-1,3-diamine. Group: Heterocyclic Organic Compound. Alternative Names: N1,N1,6-trimethylbenzene-1,3-diamine;1,3-Benzenediamine,N3,N3,4-trimethyl-(9CI). Grades: 96%. CAS No. 6406-67-3. Molecular formula: C9H14N2. Mole weight: 150.22086. IUPAC Name: 3-N,3-N,4-trimethylbenzene-1,3-diamine. Exact Mass: 150.11600. Boiling Point: 249.7ºC at 760 mmHg. Flash Point: 93.9ºC. Density: 1.029 g/cm3. SMILES: CC1=C(C=C(C=C1)N)N(C)C. InChIKey: BZFRCCRHMACPGO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
n1, n1-Dimethyl-4- (di[4- (dimethylamino) phenyl]phosphoryl) aniline Quick inquiry Where to buy | n1, n1-Dimethyl-4- (di[4- (dimethylamino) phenyl]phosphoryl) aniline. Group: Heterocyclic Organic Compound. Alternative Names: CBMicro_004806, Ambcb5110558, MLS000722839, MolPort-000-913-198, CID427979, Tris(p-dimethylaminophenyl)phosphine oxide, SMR000304835, 4,4,4-phosphoryltris(N,N-dimethylaniline), BIM-0004900.P001, LS-184998, EU-0002471, Phosphine oxide, tris[p-(dimethylamino)phenyl]-, Benzenamine, 4,4,4-phosphinylidynetris[N,N-dimethyl-, N1, N1-dimethyl-4-{di[4- (dimethylamino) phenyl]phosphoryl}aniline, 807-20-5. Grades: 96%. CAS No. 807-20-5. Molecular formula: C24H30N3OP. Mole weight: 407.49. IUPAC Name: 4-bis(4-dimethylaminophenyl)phosphoryl-N,N-dimethylaniline. Exact Mass: 407.21300. Boiling Point: 600.6ºC at 760 mmHg. Melting Point: 275ºC. Flash Point: 317.1ºC. Density: 1.16g/cm3. SMILES: CN (C)C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)N (C)C)C3=CC=C (C=C3)N (C)C. InChIKey: WJWYOXIYLBXRKS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
N-(1-Naphthyl)-n-phenylacrylamide Quick inquiry Where to buy | N-(1-Naphthyl)-n-phenylacrylamide. Group: Organic & Printed Electronics. Alternative Names: N-(1-Naphthyl)-N-phenylacrylamide, AG-H-16122, 78820-11-8, N-(NAPHTHALEN-1-YL)-N-PHENYLACRYLAMIDE, AC1MS7KM, SureCN2799227, 565105_ALDRICH, CTK5E6145, 2-Propenamide,N-1-naphthalenyl-N-phenyl-, N-naphthalen-1-yl-N-phenylprop-2-enamide. Grades: 96%. CAS No. 78820-11-8. Molecular formula: C19H15NO. Mole weight: 273.33. IUPAC Name: N-naphthalen-1-yl-N-phenylprop-2-enamide. Exact Mass: 273.11500. Melting Point: 102-113ºC(lit.). SMILES: C=CC (=O)N (C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32. InChIKey: ZAAYATMUFGQSPN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S22-S24/25. | |
N-(1-Naphthyl)-n-phenylmethacrylamide Quick inquiry Where to buy | N-(1-Naphthyl)-n-phenylmethacrylamide. Group: Organic & Printed Electronics. Alternative Names: N-(1-Naphthyl)-N-phenylmethacrylamide, 141029-31-4, 2-Propenamide,2-methyl-N-1-naphthalenyl-N-phenyl-, AC1NCSAH, ACMC-1CG8G, SureCN2428981, 565091_ALDRICH, CTK4C2434, AG-D-81851, 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide. Grades: 96%. CAS No. 141029-31-4. Molecular formula: C20H17NO. Mole weight: 287.36. IUPAC Name: 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide. Exact Mass: 287.13100. Melting Point: 112-118ºC(lit.). InChIKey: BLVLNPMGKHGHJN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 22-24/25. | |
N-(1-Phenylethyl)ibuprofen amide(mixture of 4 diastereomers) Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide; 2-(4-Isobutylphenyl)-N-(1-phenylethyl)propionamide. Grades: 96%. CAS No. 105959-56-6. Molecular formula: C21H27NO. Mole weight: 309.45. | |
N-[(1R,3R,5S)-9-Azabicyclo[3.3.1]non-3-yl]-1-methyl-1H-indazole-3-carboxamide hydrochloride Quick inquiry Where to buy | N-[(1R,3R,5S)-9-Azabicyclo[3.3.1]non-3-yl]-1-methyl-1H-indazole-3-carboxamide hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Granisetron Related CoMpound C;N-[(1R,3r,5S)-9-azabicyclo[3.3.1]non-3-yl]-1-Methyl-1H-indazole-3-carboxaMide hydrochloride;Granisetron Related Compound C (15 mg) (N-[(1R,3r,5S)-9-azabicyclo[3.3.1]non-3-yl]-1-methyl-1H-indazole-3-carboxamide hydrochloride);9-DesMethyl endo-Granisetron Hydrochloride;1-Methyl-N-[(3-endo)-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide hydrochloride;N-Demethyl-endo-granisetron hydrochloride. CAS No. 141136-01-8. Molecular formula: C17H23ClN4O. Mole weight: 335. | |
N-(2,3-Dichlorobenzyl)-N-Methylamine Quick inquiry Where to buy | N-(2,3-Dichlorobenzyl)-N-Methylamine. Group: Heterocyclic Organic Compound. Alternative Names: (2,3-Dichlorobenzyl)methylamine;(2,3-Dichlorophenyl)-N-methylamine. Grades: 98%. CAS No. 731827-07-9. Molecular formula: C8H9NCl2. Mole weight: 190.07. IUPAC Name: 1-(2,3-dichlorophenyl)-N-methylmethanamine. Exact Mass: 189.01100. Boiling Point: 242.8ºC at 760 mmHg. Flash Point: 100.7ºC. Density: 1.226g/cm3. SMILES: CNCC1=C(C(=CC=C1)Cl)Cl. InChIKey: GPHWXLUNCPECQB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-(2,3-Epoxypropyl)phthalimide Quick inquiry Where to buy | white crystalline powder. Group: Epoxides. Alternative Names: (phthalimidomethyl)oxirane; 2-(oxiranylmethyl)-1h-isoindole-1, 3(2h)-dione; 2-(oxiranylmethyl)-1h-isoindole-3(2h)-dione; 2, 3-epoxypropylphthalimide; denacolex731; n-(2, 3-epoxypropyl)-phthalimid; 2-(OXIRAN-2-YLMETHYL)ISOINDOLINE-1, 3-DIONE; N-GLYCIDYLPHTHALIMIDE. Grades: 96%. CAS No. 5455-98-1. Molecular formula: C8H7ClO. Mole weight: 203.19. IUPAC Name: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. Exact Mass: 203.05800. Symbol: GHS02. EC Number: 226-710-2. Boiling Point: 347.4ºC at 760 mmHg. Melting Point: 92-98ºC. Flash Point: 163.9ºC. Density: 1.446g/cm3. SMILES: C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O. InChIKey: DUILGEYLVHGSEE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-39. Hazard statements: H228-H302-H315-H319. | |
(±)-N-(2,6-Dimethylphenyl)-2-(ethylpropylamino)butyramide monohydrochloride Quick inquiry Where to buy | (±)-N-(2,6-Dimethylphenyl)-2-(ethylpropylamino)butyramide monohydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (±)-N-(2,6-dimethylphenyl)-2-(ethylpropylamino)butyramide monohydrochloride;Etidocaine Hydrochloride;(±)-N-(2,6-diMethylphenyl)-2-(ethylpropylaMino)butanaMide Monohydrochloride;Duranest Hydrochloride;N-(2,6-diMethylphenyl)-2-(ethylpropylaMino)butanaMide Hydrochloride;ButanaMide, N-(2,6-diMethylphenyl)-2-(ethylpropylaMino)-, Monohydrochloride. CAS No. 36637-19-1. Molecular formula: C17H29ClN2O. Mole weight: 312.87796. | |
n2-Acetyl-o6-(diphenylcarbamoyl)guanine Quick inquiry Where to buy | n2-Acetyl-o6-(diphenylcarbamoyl)guanine. Group: Heterocyclic Organic Compound. Alternative Names: N2-ACETYL-O6-(DIPHENYLCARBAMOYL)GUANINE. Grades: 96%. CAS No. 112233-74-6. Molecular formula: C20H16N6O3. Mole weight: 388.38. IUPAC Name: (2-acetamido-7H-purin-6-yl)N,N-diphenylcarbamate. Exact Mass: 388.12800. SMILES: CC (=O)NC1=NC2=C (C (=N1)OC (=O)N (C3=CC=CC=C3)C4=CC=CC=C4)NC=N2. InChIKey: YWKXGPPEBHDNGM-UHFFFAOYSA-N. | |
N-(2-Aminoethyl)-4-tert-butyl-2,6-xylylacetamide Quick inquiry Where to buy | N-(2-Aminoethyl)-4-tert-butyl-2,6-xylylacetamide. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 304-422-9, CID216413, N-(2-Aminoethyl)-4-tert-butyl-2,6-xylylacetamide, 94266-17-8. Grades: 96%. CAS No. 94266-17-8. Molecular formula: C16H26N2O. Mole weight: 262.39. IUPAC Name: N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide. Exact Mass: 262.20500. EC Number: 304-422-9. Boiling Point: 440.5ºC at 760 mmHg. Flash Point: 220.2ºC. Density: 0.993g/cm3. SMILES: CC1=CC(=CC(=C1CC(=O)NCCN)C)C(C)(C)C. InChIKey: ZETWQXPEVKRTDM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
N-(2-Aminoethyl)-N-[2-(benzylamino)ethyl]ethylenediamine Quick inquiry Where to buy | N-(2-Aminoethyl)-N-[2-(benzylamino)ethyl]ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: N-(2-aminoethyl)-N-[2-(benzylamino)ethyl]ethylenediamine;N-(2-Aminoethyl)-N-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine;N-[2-(Benzylamino)ethyl]-N-(2-aminoethyl)ethylenediamine;Einecs 244-734-1. Grades: 96%. CAS No. 22029-44-3. Molecular formula: C13H24N4. Mole weight: 236.35646. IUPAC Name: N-[2-[2-(benzylamino)ethylamino]ethyl]ethane-1,2-diamine. Exact Mass: 236.20000. EC Number: 244-734-1. Boiling Point: 387.6ºC at 760mmHg. Flash Point: 222.1ºC. Density: 1.006g/cm3. SMILES: C1=CC=C(C=C1)CNCCNCCNCCN. InChIKey: XXOQMYGARAONKF-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. | |
N-[(2'-Cyano biphenyl-4-yl)methyl-L-valine benzyl ester Quick inquiry Where to buy | N-[(2'-Cyano biphenyl-4-yl)methyl-L-valine benzyl ester. Group: Heterocyclic Organic Compound. Alternative Names: N-[(2'-Cyano Biphenyl-4-yl) Methyl-L-Valine Benzyl Ester. Grades: 96%. CAS No. 137864-23-4. Molecular formula: C26H26N2O2. Mole weight: 398.5093. IUPAC Name: Benzyl N-[(2-cyano-4-biphenylyl)methyl]-L-valinate. Exact Mass: 398.19900. Boiling Point: 565.792ºC at 760 mmHg. Flash Point: 295.981ºC. Density: 1.157g/cm3. | |
N-[2-(Diethylamino)ethyl]stearamide Quick inquiry Where to buy | Light yellow powder. Group: Heterocyclic Organic Compound. Alternative Names: STEARAMIDOETHYL DIETHYLAMINE;N-[2-(DIETHYLAMINO)ETHYL]STEARAMIDE;n-[2-(diethylamino)ethyl]-octadecanamid;N-[2-(diethylamino)ethyl]-Octadecanamide;Octadecanamide, N-2-(diethylamino)ethyl-; DIETHYLAMINOETHYLSTEARAMIDE; N-(2-(DIETHYLAMINO)ETHYL)STEARAMIDE; Stearic acid diethylaminoethylamide. Grades: Less than 3(KOHmg/g). CAS No. 16889-14-8. Molecular formula: C24H50N2O. Mole weight: 382.67. IUPAC Name: N-(2-diethylaminoethyl)octadecanamide. Exact Mass: 382.39200. EC Number: 240-924-3. Boiling Point: 506.7ºC at 760 mmHg. Flash Point: 260.3ºC. Density: 0.873 g/cm3. SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCN(CC)CC. InChIKey: KKBOOQDFOWZSDC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N-[2- (Diphenylphosphino) benzylidene]cyclohexylamine Quick inquiry Where to buy | N-[2- (Diphenylphosphino) benzylidene]cyclohexylamine. Alternative Names: SCHEMBL16772933; N-[2-(Diphenylphosphino)benzylidene] cyclohexylamine; TC-165879; OR303342; SCHEMBL2002755; ZINC100012671; N-[2- (Diphenylphosphino) benzylidene]cyclohexylamine; C25H26NP; N-[2- (Diphenylphosphino) benzylidene]cyclohexylamine, 97%; (1E) -N-cyclohexyl-1-[2- (diphenylphosphanyl) phenyl]methanimine. CAS No. 321155-13-9. Molecular formula: C25H26NP. Mole weight: 371.464g/mol. IUPAC Name: N-cyclohexyl-1- (2-diphenylphosphanylphenyl) methanimine. Rotatable Bond Count: 5. Exact Mass: 371.18g/mol. SMILES: C1CCC (CC1)N=CC2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C25H26NP/c1-4-13-22(14-5-1)26-20-21-12-10-11-19-25(21)27(23-15-6-2-7-16-23)24-17-8-3-9-18-24/h2-3,6-12,15-20,22H,1,4-5,13-14H2. InChIKey: CWYDMJZWNROFGL-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 371.18g/mol. | |
N-[2-(Fmoc-amino)-ethyl]glycine tert-butyl ester hydrochloride Quick inquiry Where to buy | N-[2-(Fmoc-amino)-ethyl]glycine tert-butyl ester hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL [2-(FMOC-AMINO)ETHYLAMINO]ACETATE HYDROCHLORIDE;N-[2-(FMOC-AMINO)-ETHYL]GLYCINE TERT-BUTYL ESTER HYDROCHLORIDE;N-[2-(FMOC-AMINO)-ETHYL]-GLY-O-TBU HCL;n-[2-(fmoc-amino)-ethyl]-gly-o-tbuHClHPLC;n-[2-(fmoc-amino)-ethyl]-gly-o-tbuhydrochloridehplc;N-[2-(Fmoc-amino)-ethyl]-Gly-o-Tbu hydrochloride; N-[2- (Fmoc-amino) -ethyl]glycinetert-butylesterhydrochloride, tert-Butyl[2- (Fmoc-amino) ethylamino]acetatehydrochloride. CAS No. 169396-88-7. Molecular formula: C23H29ClN2O4. Mole weight: 432.94. | |
N-(2-Guanidinoethyl)guanidine Quick inquiry Where to buy | N-(2-Guanidinoethyl)guanidine. Group: Main Products. Alternative Names: MolPort-001-767-550, NSC227865, CID25831, OR30502, NCI60_001567, 44956-51-6. Grades: 98%. CAS No. 44956-51-6. Molecular formula: C4H12N6. Mole weight: 144.18. IUPAC Name: 2-[2- (diaminomethylideneamino) ethyl]guanidine. Exact Mass: 144.11200. Boiling Point: 376.4ºC at 760mmHg. Flash Point: 181.4ºC. Density: 1.54g/cm3. SMILES: C(CN=C(N)N)N=C(N)N. InChIKey: MRXYVMXWTBRRSB-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. | |
N-(2-Hydroxynaphthoyl)-2,4-dimethoxy-5-chloroanilide Quick inquiry Where to buy | Light grey homogeneous powder. Group: Azoic Dyes. Alternative Names: 2-Naphthanilide, 5'-chloro-3-hydroxy-2',4'-dimethoxy-;Acco Naf-Sol AS-ITR;Acco Naphthol AS-ITR;Acna Naphthol SS;Amanil Naphthol AS-ITR;Azoground ITR;Azotol O;C.I. 37550. Grades: 96%. CAS No. 92-72-8. Molecular formula: C19H16ClNO4. Mole weight: 357.79. IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide. Exact Mass: 357.07700. EC Number: 202-182-9. Boiling Point: 480.3ºC at 760 mmHg. Melting Point: 200ºC. Flash Point: 244.3ºC. Density: 1.371 g/cm3. SMILES: COC1=CC (=C (C=C1NC (=O)C2=CC3=CC=CC=C3C=C2O)Cl)OC. InChIKey: XDWATWCCUTYUDE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. Hazard statements: Xi. | |
N-(2-Iodo-6-methoxyphenyl)carbamic acid 1,1-dimethylethyl ester Quick inquiry Where to buy | N-(2-Iodo-6-methoxyphenyl)carbamic acid 1,1-dimethylethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: SureCN729159, CTK0E1035, AKOS015890936, I01-8488, Carbamic acid, (2-iodo-6-methoxyphenyl)-, 1,1-dimethylethyl ester, 194869-15-3. Grades: 96%. CAS No. 194869-15-3. Molecular formula: C12H16INO3. Mole weight: 349.164810 [g/mol]. IUPAC Name: tert-butyl N-(2-iodo-6-methoxyphenyl)carbamate. Exact Mass: 349.01700. SMILES: CC(C)(C)OC(=O)NC1=C(C=CC=C1I)OC. InChIKey: QZVYQNHTMJZPLS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine Quick inquiry Where to buy | n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine. Group: Organic & Printed Electronics. Alternative Names: N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diamine;NDDP , N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diaMine;N,N,N,N-Tetraphenyl-2,6-naphthalenediamine;N,N,N?,N?-Tetraphenylnaphthalene-2,6-diamine. Grades: 96%. CAS No. 111961-87-6. Molecular formula: C34H26N2. Mole weight: 463. IUPAC Name: 2-N,2-N,6-N,6-N-tetraphenylnaphthalene-2,6-diamine. Exact Mass: 462.21000. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. InChIKey: LEXCBRKPOZULQO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
N-[(2S)-1-[[(2S,3R)-4-[(2S,4R)-2-(tert-Butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide Quick inquiry Where to buy | N-[(2S)-1-[[(2S,3R)-4-[(2S,4R)-2-(tert-Butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide. Group: Heterocyclic Organic Compound. Alternative Names: BILA 2011 BS; UNII-632S1WU9Z2; Palinavir (USAN/INN); Palinavir; n-[(1s)-1-[[(1s,2r)-1-benzyl-3-[(2s,4r)-2-(tert-butylcarbamoyl)-4-(4-pyridylmethoxy)piperidino]-2-hydroxypropyl]carbamoyl]-2-methylpropyl]quinaldamide. Grades: 96%. CAS No. 154612-39-2. Molecular formula: C41H52N6O5. Mole weight: 708.889 g/mol. IUPAC Name: N-[(2S)-1-[[(2S,3R)-4-[(2S,4R)-2-(tert-butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide. Exact Mass: 708.40000. Boiling Point: 971.5ºC at 760mmHg. Flash Point: 541.3ºC. Density: 1.23g/cm3. InChIKey: RXBWRFDZXRAEJT-SZNOJMITSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. | |
N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide, 98.5%, ee: 98.5% Quick inquiry Where to buy | N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide, 98.5%, ee: 98.5%. Alternative Names: ZINC34511078; Z5127; ANW-62398; MFCD11656045; 9H8; Methanesulfonamide,1,1,1-trifluoro-N-[(2S)-2-pyrrolidinylmethyl]-; SCHEMBL809421; N-[(2S)-2-PYRROLIDINYLMETHYL]-TRIFLUOROMETHANESULFONAMIDE; ST24020777; MP-1873. CAS No. 782495-18-5. Molecular formula: C6H11F3N2O2S. Mole weight: 232.221g/mol. IUPAC Name: 1,1,1-trifluoro-N-[[(2S)-pyrrolidin-2-yl]methyl]methanesulfonamide. Rotatable Bond Count: 3. Exact Mass: 232.049g/mol. SMILES: C1CC(NC1)CNS(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H11F3N2O2S/c7-6(8,9)14(12,13)11-4-5-2-1-3-10-5/h5,10-11H,1-4H2/t5-/m0/s1. InChIKey: RIWFUAUXWIEOTK-YFKPBYRVSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 232.049g/mol. | |
N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine Quick inquiry Where to buy | N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine. Group: Heterocyclic Organic Compound. Alternative Names: N-(3,4,6-TRI-O-ACETYL-SS-D-GLUCOPYRANOSYL) PIPERIDINE; N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine. Grades: 96%. CAS No. 52389-39-6. Molecular formula: C17H27NO8. Mole weight: 373.39818. IUPAC Name: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-piperidin-1-yloxan-2-yl]methylacetate. Exact Mass: 373.17400. SMILES: CC (=O)OCC1C (C (C (C (O1)N2CCCCC2)O)OC (=O)C)OC (=O)C. InChIKey: BRDQWGWKVQRHOR-WRQOLXDDSA-N. | |
N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride Quick inquiry Where to buy | N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: SB 399885 HYDROCHLORIDE, SureCN3202031, CTK8E8913, LS-193350, 402713-80-8. Grades: >99 %. CAS No. 402713-80-8. Molecular formula: 482.81. Mole weight: C18H21Cl2N3O4S.HCl. IUPAC Name: N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride. Exact Mass: 445.06300. SMILES: COC1=C (C=C (C=C1)S (=O) (=O)NC2=CC (=CC (=C2OC)Cl)Cl)N3CCNCC3. Cl. InChIKey: RNKCEBCFUSXSQE-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 7. | |
N-[[ (3, 5-Dichlorophenyl)amino][ (diphenylmethyl)amino]methylene]-glycine Quick inquiry Where to buy | N-[[ (3, 5-Dichlorophenyl)amino][ (diphenylmethyl)amino]methylene]-glycine. Group: Heterocyclic Organic Compound. Alternative Names: N-[[ (3, 5-Dichlorophenyl)amino][ (diphenylmethyl)amino]methylene]-glycine; Carrelame. CAS No. 180045-74-3. Molecular formula: C22H19Cl2N3O2. Mole weight: 428.31. Density: 1.30. | |
N-(3-Buten-1-yl)phthalimide Quick inquiry Where to buy | off-white to white powder. Group: Heterocyclic Organic Compound. Alternative Names: Maybridge1_007214, N-(3-Buten-1-yl)phthalimide, HMS561P20, MolPort-000-882-254, NSC366110, CID339432, ZINC01585946, B1881, 2-but-3-enyl-1H-isoindole-1,3(2H)-dione, S05273, AJ-030/14523168, 52898-32-5. Grades: >98.0%(LC)(N). CAS No. 52898-32-5. Molecular formula: C12H11NO2. Mole weight: 201.22. IUPAC Name: 2-but-3-enylisoindole-1,3-dione. Exact Mass: 201.07900. Boiling Point: 311ºC at 760mmHg. Melting Point: 52ºC. Flash Point: 133.3ºC. Density: 1.195g/cm3. SMILES: C=CCCN1C(=O)C2=CC=CC=C2C1=O. InChIKey: ZDOLXCKKXHSEJG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. |