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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, -benzoin oxime, benzylamino pyridine, benzyl-p-hydroxybenzoate, benzyl iodide and benzyl paraben.

201 to 250 of 307 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• Tetraethylurea
IUPAC Name: 1,1,3,3-tetraethylurea | CAS Registry Number: 1187-03-7
Synonyms: Urea, tetraethyl-, 1,1,3,3-Tetraethylurea, N,N,N',N'-Tetraethylurea, 86705_FLUKA, EINECS 214-696-0, UREA, 1,1,3,3-TETRAETHYL-, BRN 1763126, ZINC00391937, AI3-26952, LS-160713, 4-04-00-00380 (Beilstein Handbook Reference), TEU

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWHSPZZUAYSGTB-UHFFFAOYSA-N

• Tetramethyl Ammonium Acetate
IUPAC Name: tetramethylazanium acetate | CAS Registry Number: 10581-12-1
Synonyms: Tetramethylammonium acetate, Tetramethyl ammonium acetate, 245070_ALDRICH, Ammonium, tetramethyl-, acetate, NSC97381, EINECS 234-179-3, NSC 97381, Methanaminium, N,N,N-trimethyl-, acetate, Ammonium, tetramethyl-, acetate (8CI), TETRAMETHYLAMMONIUM ACETATE, 50% SOLN

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRYQZMHVZZSQRT-UHFFFAOYSA-M

• Tetramethyl Ammonium Bromide
IUPAC Name: tetramethylazanium bromide | CAS Registry Number: 64-20-0
Synonyms: Tetramethylammonium bromide, TMAB, Ammonium, tetramethyl-, bromide, C4H12N.Br, 195758_ALDRICH, 87708_FLUKA, 87709_FLUKA, EINECS 200-581-2, N,N,N-Trimethylmethanaminium bromide, Methanaminium, N,N,N-trimethyl-, bromide, NSC 148344, 426296_SIAL, NSC148344, Methyl, (dimethylamino)-, methobromide, LS-19048, Methyl, (dimethylamino)-, methobromide (7CI), 51-92-3

Molecular Formula: C4H12BrNMolecular Weight: 154.048780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDFYFBUWEBINLX-UHFFFAOYSA-M

• Tetramethyl Ammonium Chloride
IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Tetramethylammonium chloride
IUPAC Name: tetramethylphosphanium;chloride | CAS Registry Number: 1941-19-1
Synonyms: Tetramethylphosphonium chloride, 288276_ALDRICH, CTK4E1441, Phosphonium,tetramethyl-, chloride (8CI,9CI)

Molecular Formula: C4H12ClPMolecular Weight: 126.564842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJFUXFRJVIXVSG-UHFFFAOYSA-M

• Tetramethylammonium Formate
IUPAC Name: tetramethylazanium formate | CAS Registry Number: 59138-84-0
Synonyms: Fibrogenina, Tonoformina, Forgenin, Tetramethylammonium formate, 438375_ALDRICH, AMMONIUM, TETRAMETHYL-, FORMATE, EINECS 261-622-8, N,N,N-Trimethylmethanaminium formate, MolPort-003-932-868, Methanaminium, N,N,N-trimethyl-, formate, Tetramethylammonium formate solution, CID42961, WLN: 1K1&1&1 &VHO, NSC118059, LS-19065, Formic acid tetramethylammonium salt solution, Methanaminium, N,N,N-trimethyl-, formate (1:1)

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWIYWFVQZQOECA-UHFFFAOYSA-M

• Tetramethylammonium Hydroxide
IUPAC Name: tetramethylazanium hydroxide | CAS Registry Number: 75-59-2
Synonyms: TMAH, NMW-W, NMD 3, Ammonium, tetramethyl-, hydroxide, 334901_ALDRICH, 35411_RIEDEL, 35436_RIEDEL, 38335_RIEDEL, 40265_RIEDEL, 40317_RIEDEL, C4H12N, TETRAMETHYLAMMONIUM HYDROXIDE, 87728_FLUKA, 87734_FLUKA, EINECS 200-882-9, UN1835, 328251_SIAL, 331635_SIAL, 426318_SIAL, Methanaminium, N,N,N-trimethyl-, hydroxide

Molecular Formula: C4H13NOMolecular Weight: 91.152120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGTYBPLFGIVFAS-UHFFFAOYSA-M

• Tetramethylammonium Hydroxide Pentahydrate
IUPAC Name: tetramethylazanium hydroxide pentahydrate | CAS Registry Number: 10424-65-4
Synonyms: CID82620, Methanaminium, N,N,N-trimethyl-, hydroxide, pentahydrate

Molecular Formula: C4H23NO6Molecular Weight: 181.228520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MYXKPFMQWULLOH-UHFFFAOYSA-M

• Tetramethylammonium iodide
IUPAC Name: tetramethylazanium iodide | CAS Registry Number: 75-58-1
Synonyms: Artilacer, Yodurtan, Banikol, TMAI, Ammonium, tetramethyl-, iodide, Tetramethyl ammonium iodide, ghl.PD_Mitscher_leg0.944, 235946_ALDRICH, NSC 4856, EINECS 200-881-3, NSC4856, Ammonium, tetramethyl-, iodide (8CI), METHANAMINIUM, N,N,N-TRIMETHYL-, IODIDE, WLN: 1K1&1&1 &Q &I, LS-89968, 51-92-3

Molecular Formula: C4H12INMolecular Weight: 201.049250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXMRGBVLCSYIBO-UHFFFAOYSA-M

• Tetramethylammonium Nitrate
IUPAC Name: tetramethylazanium nitrate | CAS Registry Number: 1941-24-8
Synonyms: Tetramethylammonium nitrate, 425257_ALDRICH, Ammonium, tetramethyl-, nitrate, EINECS 217-723-4, Methanaminium, N,N,N-trimethyl-, nitrate, 51-92-3

Molecular Formula: C4H12N2O3Molecular Weight: 136.149680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGPVYHSXZFOSRL-UHFFFAOYSA-N

• Tetramethylammonium Perchlorate
IUPAC Name: tetramethylazanium perchlorate | CAS Registry Number: 2537-36-2
Synonyms: Tetramethylammonium perchlorate, C4H12N.ClO4, Tetraethylammonium perchlorate, EINECS 219-805-5, NSC 245090, AMMONIUM, TETRAMETHYL-, PERCHLORATE, WLN: 2K2&2&2 &WGW, N,N,N-Trimethylmethanaminium perchlorate, NSC245090, Methanaminium, N,N,N-trimethyl-, perchlorate, LS-19068, 51-92-3

Molecular Formula: C4H12ClNO4Molecular Weight: 173.595380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCWKIFAQRXNZCH-UHFFFAOYSA-M

• Tetrapropylammonium Bromide
IUPAC Name: tetrapropylazanium bromide | CAS Registry Number: 1941-30-6
Synonyms: Tetrapropylammonium bromide, Tripropyl ammonium bromide, 225568_ALDRICH, 88103_FLUKA, 88104_FLUKA, EINECS 217-727-6, CID74745, LS-970, N,N,N-tripropylpropan-1-aminium bromide, 1-Propanaminium, N,N,N-tripropyl-, bromide, 65129-03-5, 65129-05-7, InChI=1/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-

Molecular Formula: C12H28BrNMolecular Weight: 266.261420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

• Tetrapropylammonium Chloride
IUPAC Name: tetrapropylazanium chloride | CAS Registry Number: 5810-42-4
Synonyms: Tetrapropylammonium chloride, 438243_ALDRICH, 88108_FLUKA, CID79880, EINECS 227-375-5, 1-Propanaminium, N,N,N-tripropyl-, chloride

Molecular Formula: C12H28ClNMolecular Weight: 221.810420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBEVECUEMUUFKM-UHFFFAOYSA-M

• Tetrapropylammonium Hydroxide
IUPAC Name: tetrapropylazanium hydroxide | CAS Registry Number: 4499-86-9
Synonyms: TPAOH, Tetrapropylammonium oxide, Fluka 88110, Tetrapropylammonium hydroxide, Tetra-n-propylammonium hydroxide, 254533_ALDRICH, EINECS 224-800-6, Tetrapropylammonium hydroxide solution, AMMONIUM, TETRAPROPYL-, HYDROXIDE, N,N,N-Tripropyl-1-propanaminium hydroxide, AI3-24161, LS-19073, 1-Propanaminium, N,N,N-tripropyl-, hydroxide, 66082-78-8

Molecular Formula: C12H29NOMolecular Weight: 203.364760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPSKDVINWQNWFE-UHFFFAOYSA-M

• Tetrapropylammonium Iodide
IUPAC Name: tetrapropylazanium iodide | CAS Registry Number: 631-40-3
Synonyms: Tetrapropylammonium iodide, Tetra-N-propylammonium iodide, Ammonium, tetrapropyl-, iodide, 235954_ALDRICH, EINECS 211-157-1, NSC 36747, TETRAPROPYL AMMONIUM IODIDE, NSC36747, N,N,N-Tripropyl-1-propanaminium iodide, 1-Propanaminium, N,N,N-tripropyl-, iodide, WLN: 3K3&3&3 &I, LS-19074, TL8004386

Molecular Formula: C12H28INMolecular Weight: 313.261890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKXDJYKZFZVASJ-UHFFFAOYSA-M

• Thymol Iodide
IUPAC Name: [4-(4-iodooxy-2-methyl-5-propan-2-ylphenyl)-5-methyl-2-propan-2-ylphenyl] hypoiodite | CAS Registry Number: 552-22-7
Synonyms: Iodohydromol, Iodothymol, Annidalin, Iodistol, Iothymol, Lothymol, Thymiode, Thymiodol, Thymodin, Thymotol, Aristol, Iodosol, Iosol, Diiododithymol, THYMOL IODIDE, Bithymol diiodide, Dithymol diiodide, Iodothymol (VAN), Thymol iodide (8CI), T2763_SIGMA

Molecular Formula: C20H24I2O2Molecular Weight: 550.212300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHOKWSLXDAIZPP-UHFFFAOYSA-N

• Tiglic Acid
IUPAC Name: (E)-2-methylbut-2-enoic acid | CAS Registry Number: 80-59-1
Synonyms: TIGLIC ACID, Tiglinic acid, Cevadic acid, Tiglinsaeure, (E)-2-Methylcrotonic acid, trans-2-Methylcrotonic acid, trans-2-Methyl-2-butenoic acid, (E)-2,3-Dimethylacrylic acid, 2-Methyl-2-butenoic acid, trans-2,3-Dimethylacrylic acid, alpha-Methylcrotonic acid, Crotonic acid, 2-methyl-, (E)-, 2-methylbut-2-enoic acid, (E)-2-Methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, Crotonic acid, 2-methyl-, 2-Butenoic acid, 2-methyl-, (E)-, 2-methyl-2E-butenoic acid, FEMA No. 3599, T35203_ALDRICH

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIERETOOQGIECD-ONEGZZNKSA-N

• Tribromoethanol
IUPAC Name: 2,2,2-tribromoethanol | CAS Registry Number: 75-80-9
Synonyms: Bromethol, Ethobrome, Avertin, Tribromethanol, Basibrol, Ethobrom, Narcolan, Narcotyl, Narkolan, Rectanol, Avertine, Tribromoethyl alcohol, Renarcol, 2,2,2-Tribromoethanol, .beta.-Tribromoethanol, Tribromoethanol (VAN), ETHANOL, TRIBROMO-, 2,2,2-Tribromoethyl alcohol, beta-Tribromoethyl alcohol, WLN: Q1XEEE

Molecular Formula: C2H3Br3OMolecular Weight: 282.756620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFDSDPIBEUFTMI-UHFFFAOYSA-N

• Triethanolamine HCL
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol hydrochloride | CAS Registry Number: 637-39-8
Synonyms: TEA-Hydrochloride, Triethanolamine hydrochloride, Triethanolammonium chloride, TRIETHANOLAMINE HCl, T1502_SIGMA, T9534_SIGMA, EINECS 211-284-2, Tris(2-hydroxyethyl)ammonium chloride, 2,2',2''-Nitrilotriethanol hydrochloride, CID101814, 2,2',2''-Nitrilotrisethanol hydrochloride, Tris(2-hydroxyethyl)amine hydrochloride, LS-66972, Ethanol, 2,2',2''-nitrilotri-, hydrochloride, Ethanol, 2,2',2''-nitrilotris-, hydrochloride, TL8004471, Triethanolamine homopolymer, hydrochloride salt, Triethanolamine condensate polymer, hydrochloric acid, Triethanolamine, homopolymer, hydrochloric acid salt, Triethanolamine condensate polymer, hydrochloric acid salt

Molecular Formula: C6H16ClNO3Molecular Weight: 185.649140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HHLJUSLZGFYWKW-UHFFFAOYSA-N

• Triethanolamine Salicylate
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxybenzoic acid | CAS Registry Number: 2174-16-5
Synonyms: Mobisyl, TEA-Salicylate, Triethanolamine salicylate, TROLAMINE SALICYLATE, Trolamine salicylate [USAN], CID25213, EINECS 218-531-3, ST5405492, Salicylic acid, compound with 2,2',2''-nitrilotriethanol (1:1), 2-Hydroxybenzoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Benzoic acid, 2-hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Benzoic acid, 2-hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol)(1:1), 7376-33-2, 99-01-4

Molecular Formula: C13H21NO6Molecular Weight: 287.308940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UEVAMYPIMMOEFW-UHFFFAOYSA-N

• Triethyl Benzyl Ammonium Bromide
IUPAC Name: benzyl(triethyl)azanium bromide | CAS Registry Number: 5197-95-5
Synonyms: Benzyltriethylammonium bromide, 147125_ALDRICH, EINECS 225-986-1, CID165294

Molecular Formula: C13H22BrNMolecular Weight: 272.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHQVQXZFZHACQQ-UHFFFAOYSA-M

• Triethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Triethylamine Hydrobromide
IUPAC Name: triethylazanium bromide | CAS Registry Number: 636-70-4
Synonyms: Triethylammonium bromide, TRIETHYLAMINE, HYDROBROMIDE, EINECS 211-263-8, Ethanamine, N,N-diethyl-, hydrobromide, 121-44-8

Molecular Formula: C6H16BrNMolecular Weight: 182.101940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRTLTGGGUQIRRT-UHFFFAOYSA-N

• Triethylamine Hydrochloride
IUPAC Name: N,N-diethylethanamine hydrochloride | CAS Registry Number: 554-68-7
Synonyms: Triethylammonium chloride, Triethylamine, hydrochloride, TRIETHYLAMINE HCl, Triethylamine monohydrochloride, TRIETHYLAMINE HYDROCHLORIDE, Amine, triethyl, hydrochloride, HSDB 5689, 90350_FLUKA, 96249_FLUKA, EINECS 209-067-2, Ethanamine, N,N-diethyl-, hydrochloride, NSC 30600, NSC30600, AI3-19386, Ethanamine,n,n-diethyl-, hydrochloride, LS-157345, 121-44-8

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILWRPSCZWQJDMK-UHFFFAOYSA-N

• Triethylmethylammonium Chloride
IUPAC Name: triethyl(methyl)azanium | CAS Registry Number: 10052-47-8
Synonyms: Triethylmethylammonium, CID70440, ZINC01845416, Ethanaminium, N,N-diethyl-N-methyl-, InChI=1/C7H18N/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3/q+, 302-57-8, 994-29-6

Molecular Formula: C7H18N+Molecular Weight: 116.224520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEACXNRNJAXIBM-UHFFFAOYSA-N

• Trimethyl acetaldehyde/pivalaldehyde
IUPAC Name: 2,2-dimethylpropanenitrile | CAS Registry Number: 630-18-2
Synonyms: Pivalonitrile, tert-Butyl cyanide, tert-Butylnitrile, TRIMETHYLACETONITRILE, Propanenitrile, 2,2-dimethyl-, 2-Cyano-2-methylpropane, 2,2-Dimethylpropionitrile, 2,2-Dimethylpropanenitrile, 2,2-Dimethyl-propionitrile, T72001_ALDRICH, NSC890, NSC 890, EINECS 211-133-0, ZINC01587676, AI3-33242, TL8004362, InChI=1/C5H9N/c1-5(2,3)4-6/h1-3H

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAMNHZBIQDNHMM-UHFFFAOYSA-N

• Trimethyl Ammonium Chloride
IUPAC Name: N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 593-81-7
Synonyms: Trimethylamine hydrochloride, Trimethylamine, hydrochloride, T72761_ALDRICH, TRIMETHYLAMMONIUM CHLORIDE, Trimethylamine monohydrochloride, 64961_FLUKA, 92270_FLUKA, WLN: 1N1&1 &GH, NSC91484, Trimethylamine hydrochloride solution, N,N-dimethylmethanamine hydrochloride, Methanamine, N,N-dimethyl-, hydrochloride, Trimethylamine hydrochloride 0.1 M solution, Additive Screening Solution 41/Fluka kit no 78374

Molecular Formula: C3H10ClNMolecular Weight: 95.571200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZYJELPVAFJOGJ-UHFFFAOYSA-N

• Trimethyl hexamethylene diamine (TMD)
IUPAC Name: 2,2,4-trimethylhexane-1,6-diamine | CAS Registry Number: 25513-64-8
Synonyms: Trimethylhexamethylenediamine, EINECS 221-792-6, EINECS 247-063-2, 1,6-Hexanediamine, 2,2,4-trimethyl-, 2,2,4-Trimethyl-1,6-hexanediamine, 2,2,4-Trimethylhexane-1,6-diamine, 2,2,4(Or 2,4,4)-trimethylhexane-1,6-diamine, 1,6-Hexanediamine, 2,2,4(or 2,4,4)-trimethyl-, 2,2,4-(or 2,4,4)-Trimethyl-1,6-hexanediamine, 105759-40-8, 112360-55-1, 125146-87-4, 130014-36-7, 161075-53-2, 172084-55-8, 178861-94-4, 3236-53-1, 72258-26-5, 76582-77-9, 87748-70-7

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCUZDQXWVYNXHD-UHFFFAOYSA-N

• Trimethyl Phenyl Ammonium
• Trimethyl Phenyl Ammonium Iodide
IUPAC Name: trimethyl(phenyl)azanium iodide | CAS Registry Number: 98-04-4
Synonyms: Trimethylanilinium iodide, Phenyltrimethylammonium iodide, Phenyltrimethylammonium, Trimethylanillinium iodide, Trimethylphenylammonium iodide, N,N,N-Trimethylanilinium iodide, N,N-Dimethylaniline methiodide, Ammonium, phenyltrimethyl-, iodide, Ammonium, trimethylphenyl-, iodide, MLS000069658, N,N,N-Trimethylbenzenaminium iodide, NSC 5047, EINECS 202-630-3, NSC5047, Benzenaminium, N,N,N-trimethyl-, iodide, PHENYLTRIMETHYLAMMIOUM IODIDE, AI3-50906, LS-19160, SMR000059200, ST5411222

Molecular Formula: C9H14INMolecular Weight: 263.118630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKLAORVGAKUOPZ-UHFFFAOYSA-M

• Trimethylene Iodide
IUPAC Name: 1,3-diiodopropane | CAS Registry Number: 627-31-6
Synonyms: 1,3-Diiodopropane, Trimethylene diiodide, PROPANE, 1,3-DIIODO-, 238414_ALDRICH, 38090_FLUKA, EINECS 210-993-4, NSC 35647, NSC35647, BRN 1731117, AI3-52340, LS-119980, TL8004252, InChI=1/C3H6I2/c4-2-1-3-5/h1-3H, 4-01-00-00228 (Beilstein Handbook Reference)

Molecular Formula: C3H6I2Molecular Weight: 295.888680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAAXMNYUNVCMCJ-UHFFFAOYSA-N

• Xanthene
IUPAC Name: 9H-xanthene | CAS Registry Number: 92-83-1
Synonyms: XANTHENE, 9H-Xanthene, Xanthan, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Zinc Iodide
IUPAC Name: diiodozinc | CAS Registry Number: 10139-47-6
Synonyms: Zinc iodide, Diiodozinc, Zinc diiodide, Zinc iodine, Zinc iodide (ZnI2), 223883_ALDRICH, 230014_ALDRICH, 409278_ALDRICH, 466360_ALDRICH, 96483_FLUKA, NSC39113, EINECS 233-396-0, NSC 39113, D04837

Molecular Formula: I2ZnMolecular Weight: 319.217940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAYWVJHJZHQCIE-UHFFFAOYSA-L

• Zinc Salicylate
IUPAC Name: zinc 2-hydroxybenzoate | CAS Registry Number: 16283-36-6
Synonyms: Zinc salicylate, Zinc disalicylate, Salicylic acid, zinc salt, EINECS 240-380-7, Zinc, bis(2-hydroxybenzoato-O1,O2)-, (beta-4)-, Zinc, bis(2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, 24910-93-8, 26445-24-9, 551-38-2

Molecular Formula: C14H10O6ZnMolecular Weight: 339.634600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZXFWBWBWODQCS-UHFFFAOYSA-L

• 1-Iodo-2-Methylpropane
IUPAC Name: 1-iodo-2-methylpropane | CAS Registry Number: 513-38-2
Synonyms: Isobutyl iodide, 2-Methylpropyl iodide, Isobutyljodid [Czech], Propane, 1-iodo-2-methyl-, Primary isobutyl iodide, sJPHAVIKUP@, 1-IODO-2-METHYLPROPANE, 1-Jod-2-methylpropan [Czech], 244732_ALDRICH, NSC 8421, EINECS 208-160-5, WLN: I1Y1&1, NSC8421, BRN 1730927, LS-120830, 4-01-00-00299 (Beilstein Handbook Reference), InChI=1/C4H9I/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula: C4H9IMolecular Weight: 184.018730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTUGGGLMQBJCBN-UHFFFAOYSA-N

• 2,3-Dimethoxybenzoic Acid
IUPAC Name: 2,3-dimethoxybenzoic acid | CAS Registry Number: 1521-38-6
Synonyms: o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, 2,3-DIMETHOXYBENZOIC ACID, D131407_ALDRICH, o-Veratric acid (6CI,7CI,8CI), EINECS 216-188-4, NSC 406133, CID15204, BRN 2210858, NSC406133, AI3-01432, LS-37120, ST5331796, 4-10-00-01415 (Beilstein Handbook Reference), InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODBVCSYJKNBLO-UHFFFAOYSA-N

• 2-Bromo Phenol
IUPAC Name: 2-bromophenol | CAS Registry Number: 95-56-7
Synonyms: o-Bromophenol, 2-BROMOPHENOL, Phenol, 2-bromo-, Phenol, o-bromo-, BROMOPHENOL, Phenol, bromo-, o-bromo-phenol, 2-Bromfenol, 2-Bromfenol [Czech], WLN: QR BE, 130915_ALDRICH, 36942_RIEDEL, NSC 6970, 17990_FLUKA, EINECS 202-432-7, EINECS 251-200-1, NSC6970, BRN 1905115, ZINC00388200, DB04586

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VADKRMSMGWJZCF-UHFFFAOYSA-N

• 2-Bromobenzyl Bromide
IUPAC Name: 1-bromo-2-(bromomethyl)benzene | CAS Registry Number: 3433-80-5
Synonyms: o-Bromobenzyl bromide, 2-Bromobenzyl bromide, alpha,2-Dibromotoluene, alpha-2-Dibromotoluene, Benzene, 1-bromo-2-(bromomethyl)-, 187070_ALDRICH, 16456_FLUKA, CID76965, EINECS 222-334-8, T5225563, InChI=1/C7H6Br2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZSYGJNFCREHMD-UHFFFAOYSA-N

• 2-Chloro propionitrile
IUPAC Name: (2S)-2-chloropropanenitrile | CAS Registry Number: 1617-17-0
Synonyms: 2-Chloropropionitrile, PROPANENITRILE, 2-CHLORO-, EINECS 216-570-0, ZINC02140886

Molecular Formula: C3H4ClNMolecular Weight: 89.523560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNAYPRPPXRWGQO-VKHMYHEASA-N

• 2-Methoxy Benzoyl Chloride
IUPAC Name: 2-methoxybenzoyl chloride | CAS Registry Number: 21615-34-9
Synonyms: o-Anisoyl chloride, Anisoyl chloride, 2-Methoxybenzoyl chloride, Methoxybenzoyl chloride, Benzoyl chloride, 2-methoxy-, Benzoyl chloride, methoxy-, 254703_ALDRICH, CID88969, EINECS 215-088-8, EINECS 244-477-5, ZINC02140811, TL8001795, 1300-64-7

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZNHSEZOLFEFGB-UHFFFAOYSA-N

• 2-Methylamino Pyridine
IUPAC Name: N-methylpyridin-2-amine | CAS Registry Number: 4597-87-9
Synonyms: 2-(Methylamino)pyridine, Methylamino-2 pyridine, N-2-Pyridylmethylamine, 2-Methylaminopyridine, 2-Pyridinamine, N-methyl-, N-methylpyridin-2-amine, Pyridine, 2-(methylamino)-, WLN: T6NJ BM1, PYRIDINE, 2-METHYLAMINO-, 210137_ALDRICH, EINECS 224-997-9, NSC 122871, ALBB-006195, 2-Pyridinamine, N-methyl- (9CI), NSC122871, LS-131790, InChI=1/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8, 3731-51-9

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVEUVITYHIHZQE-UHFFFAOYSA-N

• 2-Methyl benzyl Cyanide
IUPAC Name: 2-(2-methylphenyl)acetonitrile | CAS Registry Number: 22364-68-7
Synonyms: o-Tolylacetonitrile, Tolylacetonitrile, o-Xylyl cyanide, 2-Methylbenzyl cyanide, o-Methylbenzylcyanide, o-Methylbenzyl cyanide, o-Methylphenylacetonitrile, 2-Methylbezeneacetonitrile, 2-Methylphenylacetonitrile, 2-Methylbenzeneacetonitrile, ACETONITRILE, o-TOLYL-, (2-methylphenyl)acetonitrile, Benzeneacetonitrile, 2-methyl-, WLN: NC1R B1, CHEBI:27982, EINECS 244-937-5, NSC 75859, NSC75859, BRN 0907182, ZINC00901404

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMGVPDQNPUQRND-UHFFFAOYSA-N

• 2-Phenoxy ethyl bromide
IUPAC Name: 2-bromoethoxybenzene | CAS Registry Number: 589-10-6
Synonyms: beta-Bromophenetole, (2-Bromoethoxy)benzene, Benzene, (2-bromoethoxy)-, 2-Phenoxyethyl bromide, 2-Bromoethyl phenyl ether, 2-Phenoxyethylbromide, Phenetole, .beta.-bromo-, .beta.-Bromophenetole, beta-Phenoxyethyl bromide, 1-Bromo-2-phenoxyethane, .beta.-Phenoxyethyl bromide, B75506_ALDRICH, Phenetole, beta-bromo- (8CI), NSC8055, AIDS017817, AIDS-017817, CID68526, NSC 8055, EINECS 209-634-4, ZINC03860240

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJFOBACUIRKUPN-UHFFFAOYSA-N

• 3-Bromo benzophenone
IUPAC Name: (3-bromophenyl)-phenylmethanone | CAS Registry Number: 1016-77-9
Synonyms: 3-Bromobenzophenone, 519561_ALDRICH, AIDS017954, Methanone, (3-bromophenyl)phenyl-, AIDS-017954, CID70548, EINECS 213-808-5, ZINC02004510

Molecular Formula: C13H9BrOMolecular Weight: 261.113960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNUMUNIJQMSNNN-UHFFFAOYSA-N

• 3-Pyridine sulfonic Acid
IUPAC Name: pyridine-3-sulfonic acid | CAS Registry Number: 636-73-7
Synonyms: 3-Pyridinesulfonic acid, 3-Sulfopyridine, beta-Sulfopyridine, 3-Pyridylsulfonic acid, Pyridine-3-sulphonic acid, pyridine-3-sulfonic acid, 82820_FLUKA, EINECS 211-265-9, AIDS167203, AIDS-167203, BRN 0120822, AI3-52418, LS-131984, ST5186530, TL8004454, 5-22-07-00552 (Beilstein Handbook Reference), AC-907/25014067

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVECLMOWYVDJRM-UHFFFAOYSA-N

• 4-Methyl Phenyl Acetic Acid
IUPAC Name: 2-(4-methylphenyl)acetic acid | CAS Registry Number: 622-47-9
Synonyms: p-Tolylacetic acid, 4-Methylphenylacetic acid, Maybridge1_005217, (4-methylphenyl)aceticacid, (4-Methylphenyl)acetic acid, NCIOpen2_000147, T38105_ALDRICH, Benzeneacetic acid, 4-methyl-, ghl.PD_Mitscher_leg0.1068, NSC65595, CID248474, MB 00106, TL8004076, M-4290, AC-509/25002068, SR-01000634138-1

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXXXUZIRGXYDFP-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate
IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 3-Methoxyacetophenone
IUPAC Name: 1-(3-methoxyphenyl)ethanone | CAS Registry Number: 586-37-8
Synonyms: 3-Acetylanisole, m-Acetanisole, m-Methoxyacetophenone, 3'-Methoxyacetophenone, Acetophenone, 3'-methoxy-, Acetophenone, m-methoxy-, Ethanone, 1-(3-methoxyphenyl)-, M9408_ALDRICH, NCIOpen2_000067, 1-(3-METHOXYPHENYL)ETHANONE, Acetophenone, 3'-methoxy- (8CI), NSC65593, EINECS 209-573-3, NSC 65593, ZINC01692471, Ethanone, 1-(3-methoxyphenyl)- (9CI), AI3-26011, ST5213410, InChI=1/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAYUSCHCCGXLAY-UHFFFAOYSA-N

• 4-Valerolactone
IUPAC Name: 5-methyloxolan-2-one | CAS Registry Number: 108-29-2
Synonyms: 4-Pentanolide, gamma-Valerolactone, gamma-Pentalactone, Valerolactone, Pentanolide-1,4, gamma-Valeryllactone, gamma-Pentanolactone, .gamma.-Pentalactone, .gamma.-Valerolactone, 4-Hydroxypentanoic acid lactone, 4-Hydroxyvaleric acid lactone, 4-Methyl-gamma-butyrolactone, Ambap5837, ()-gamma-Valerolactone, gamma-Valerolakton [Czech], gamma-Methyl-gamma-butyrolactone, 2(3H)-Furanone, dihydro-5-methyl-, V403_ALDRICH, 5-Methyltetrahydro-2-furanone, FEMA No. 3103

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAEKPEKOJKCEMS-UHFFFAOYSA-N

• 2-Methylalanine
IUPAC Name: 2-amino-2-methylpropanoic acid | CAS Registry Number: 62-57-7
Synonyms: 2-Aminoisobutyric acid, Alanine, 2-methyl-, alpha-Methylalanine, Aminoisobutyric acid, 2,2-dimethylglycine, alpha,alpha-Dimethylglycine, alpha-Aminoisobutanoic acid, .alpha.-Methylalanine, 2-Aminoisobutyic acid, 2-Amino-2-methylpropanoic acid, ALPHA-AMINOISOBUTYRIC ACID, .alpha.-Aminoisobutanoic acid, .alpha.-Aminoisobutyrate, 2-Amino-2-methylpropanoate, 2-Amino-2-methylpropionic acid, .alpha.-Aminoisobutyric acid, Propionic acid, 2-amino-2-methyl-, WLN: ZX1&1&VQ, 850993_ALDRICH, .alpha.,.alpha.-Dimethylglycine

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUOOLUPWFVMBKG-UHFFFAOYSA-N


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