Profile: R. S. A. Corporation is a custom manufacturer of organic chemicals, reagents, active pharmaceutical ingredients, diverse intermediates and fine chemicals. Our product comprises of ammonium adipate, ammonium benzene sulfonate, ammonium formate, ammonium isovalerate, ammonium mandelate and ammonium p-nitro benzoate. We offer products like anisil, barium methionate, benzoin ethyl ether, benzoin methyl ether, á-benzoin oxime, benzylamino pyridine, benzyl-p-hydroxybenzoate, benzyl iodide and benzyl paraben.

301 to 305 of 305 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 [7]

• (t)-2-Aminoheptane IUPAC Name: heptan-2-amine | CAS Registry Number: 123-82-0 Synonyms: tuaminoheptane, 2-Heptanamine, 1-Methylhexylamine, Tuaminoheptan, Heptamine, Heptedrine, Rineptil, Rineptyl, Tuamine, 2-Heptylamine, Heptin, Tuaminheptanum, Methyl-n-hexylamine, Armeen L-7, 2-AMINOHEPTANE, DL-2-Aminoheptan, Hexylamine, 1-methyl-, (RS)-2-Heptylamin, DL-2-Aminoheptane, (+)-2-Aminoheptane Molecular Formula: C7H17N Molecular Weight: 115.216580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: VSRBKQFNFZQRBM-UHFFFAOYSA-N

• 1,4-Dithiothreithol IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 27565-41-9 Synonyms: Dithiothreitol, Sputolysin, dl-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, D-Dtt, Reagents, Cleland's, D-1,4-Dithiothreitol, (+/-)-Dithiothreitol, nchembio.121-comp22, DL-1,4-Dithiothreitol, 1,4-Dithio-dl-threitol, DL-Dithiothreitol solution, DTT (threitol derivative), D9163_SIGMA, D9779_SIGMA, D0632_SIAL, D5545_SIAL, 43815_FLUKA Molecular Formula: C4H10O2S2 Molecular Weight: 154.251000 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

• 2-Iodo-2-Methylpropane IUPAC Name: 2-iodo-2-methylpropane | CAS Registry Number: 558-17-8 Synonyms: tert-Butyl iodide, 2-Iodo-2-methylpropane, Trimethyliodomethane, Fluoromethane-d3, sJPHAVIMUP@, PROPANE, 2-IODO-2-METHYL-, 245798_ALDRICH, 20050_FLUKA, EINECS 209-190-1, CID11206, BRN 0505950, LS-120831, InChI=1/C4H9I/c1-4(2,3)5/h1-3H, 4-01-00-00300 (Beilstein Handbook Reference) Molecular Formula: C4H9I Molecular Weight: 184.018730 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: ANGGPYSFTXVERY-UHFFFAOYSA-N

• 1-Indanone IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0 Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH Molecular Formula: C9H8O Molecular Weight: 132.159220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 2-Indanone IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4 Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H Molecular Formula: C9H8O Molecular Weight: 132.159220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N