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Vichemo Technology Co.,Ltd

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Web: http://www.vichemo.com
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Address: No.1185#, Hubin Avenue, Huangshi, Hubei 435000, China
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Profile: Vichemo Technology Co.,Ltd is a manufacturer & exporter of fine-chemicals, organics fluoro-containing chemicals, pharma & plating intermediates, polyurethane and series synthesis new intermediates. Our pharmaceutical intermediates include propargylamine hydrochloride, ethyltriphenylphosphonium acetate, phenazine methosulfate, bromoacetaldehyde diethyl acetal, ethyl succinyl chloride, 2-methoxyethoxymethyl chloride, 2-(2-methoxyethoxy)acetaldehyde diethyl acetal, DL-homocysteine thiolactone hydrochlorid, diethyl(hydroxymethyl)phosphonate, diethyl (tosyloxy)methylphosphonate and 1-chloro-4-methoxybutane. We have various fine chemicals including 1,3-propane sultone, 1,4-butane sultone, propargyl chloride, cyclohexylbenzene, N,N-diethylaminopropyn, chloral hydrate and phosphorous acid.

51 to 100 of 151 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Perfluorobutylsulfonylfluoride
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 84166-37-0
Synonyms: 375-72-4, Nonafluorobutanesulfonyl fluoride, Perfluorobutanesulfonyl fluoride, Perfluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride, perfluoro n-butylsulfonyl fluoride, Nonafluoro-1-butanesulfonyl fluoride, Nonafluorobutanesulfonylfluoride, perfluorobutanesulphonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-, Nonafluorobutanesulphonyl fluoride, nonafluorobutane-1-sulfonyl fluoride, PC5887, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, W-106528, perfluorobutanesulfonylfluoride, C4F10O2S, EINECS 206-792-6, AC1Q4HWZ

Molecular Formula: C4F10O2SMolecular Weight: 302.086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• Perfluorooctanesulfonyl fluoride
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride | CAS Registry Number: 307-35-7
Synonyms: HSDB 5561, N-Perfluorooctanesulfonyl fluoride, 319724_ALDRICH, Perfluoro-1-octanesulfonyl fluoride, EINECS 206-200-6, Heptadecafluorooctanesulphonyl fluoride, PERFLUOROOCTYLSULFONYL FLUORIDE, BB_SC-0318, Heptadecafluorooctanesulfonyl fluoride, LS-195243, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

Molecular Formula: C8F18O2SMolecular Weight: 502.120658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• Perfluorotributylamine
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine | CAS Registry Number: 311-89-7
Synonyms: Fluosol 43, PFTBA, Fluorocarbon FC 43, Tris(nonafluorobutyl)amine, Fluorinert FC 43, Mediflor FC 43, Tri(perfluorobutyl)amine, Tri(nonafluorobutyl)amine, Tris(perfluorobutyl)amine, Fluorinert FC-43, FTBA, HEPTACOSAFLUOROTRIBUTYLAMINE, Tributylamine, heptacosafluoro-, FC 43, FC 47, HSDB 7103, 442747U_SUPELCO, H5262_SIGMA, Perfluorotributylamine (PFTBA), NSC 3501

Molecular Formula: C12F27NMolecular Weight: 671.091986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N

• Phenazine methylsulfate
IUPAC Name: 5-methylphenazin-5-ium; methyl sulfate | CAS Registry Number: 299-11-6
Synonyms: Phenazine methosulfate, Phenazine methosulphate, PMS (pharmaceutical), Methylphenazonium methosulfate, N-Methylphenazonium methosulfate, 5-Methylphenazine methylsulfate, Ambap7543, 5-Methylphenazinium methyl sulfate, PMS (VAN), N-Methylphenazonium methosulphate, N-Methylphenazinium methosulfate, 5-Methylphenazinium methyl sulphate, CCRIS 5618, N-Methylphenazinium methyl sulfate, 5-N-Methylphenazonium methosulfate, P9625_SIGMA, 5-Methyl phenazine, methyl sulfate salt, CHEBI:8055, EINECS 206-072-1, Phenazinium, 5-methyl-, methyl sulfate

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXGJTUSBYWCRBK-UHFFFAOYSA-M

• Polyethylene Imine
IUPAC Name: aziridine | CAS Registry Number: 9002-98-6
Synonyms: Aziridine, Ethylenimine, Azacyclopropane, Everamine, Polymin, Dimethyleneimine, Polyethyleneimine, Dihydroazirene, Dihydroazirine, Polymine P, Aziran, Polymin P, ETHYLENEIMINE, Polymin FL, Ethylene imine, Montrek 6, Ethylenimine resins, Everamine 50T, Poly(ethylenimine), Polyaziridine

Molecular Formula: C2H5NMolecular Weight: 43.067800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N

• Potassium Perfluorobutanesulfonate
IUPAC Name: potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 29420-49-3
Synonyms: EINECS 249-616-3, 3S102880, Potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonate, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonic acid, potassium salt, 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, potassium salt

Molecular Formula: C4F9KO3SMolecular Weight: 338.189929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LVTHXRLARFLXNR-UHFFFAOYSA-M

• potassium perfluorooctanesulfonate
IUPAC Name: potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate | CAS Registry Number: 2795-39-3
Synonyms: Potassium PFOS, Fluorad FC 95, Floral FC 95, PFOS, Perfluorooctane sulfonate, Potassium perfluorooctanesulfonate, FC 95, 77282_FLUKA, EINECS 220-527-1, NSC 18405, AI3-50950, Potassium heptadecafluorooctane-1-sulfonate, Perfluorooctanesulfonic acid, potassium salt, Potassium heptadecafluorooctane-1-sulphonate, LS-97934, Perfluorooctanesulfonic acid potassium salt, Potassium heptadecafluoro-1-octanesulfonate, Heptadecafluorooctanesulfonic acid, potassium salt, Heptadecafluorooctanesulfonic acid potassium salt, 1-Octanesulfonic acid, heptadecafluoro-, potassium salt

Molecular Formula: C8F17KO3SMolecular Weight: 538.219954 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: WFRUBUQWJYMMRQ-UHFFFAOYSA-M

• Propargyl Alcohol
IUPAC Name: prop-2-yn-1-ol | CAS Registry Number: 107-19-7
Synonyms: 2-Propyn-1-ol, Ethynylcarbinol, Ethynyl carbinol, PROPARGYL ALCOHOL, Propynyl alcohol, 3-Propynol, 2-Propynyl alcohol, 1-Propyn-3-ol, Acetylenylcarbinol, Methanol, ethynyl-, 2-Propynol, Acetylene carbinol, 1-Hydroxy-2-propyne, 3-Hydroxy-1-propyne, Prop-2-yn-1-ol, Agrisynth PA, Propiolic alcohol, prop-2-yne-1-ol, Prop-2-in-1-ol, 1-Propyn-3-yl alcohol

Molecular Formula: C3H4OMolecular Weight: 56.063260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVDSBUOJIPERQY-UHFFFAOYSA-N

• Propargyl alcohol propoxylate
IUPAC Name: 2-prop-2-ynoxypropan-1-ol | CAS Registry Number: 3973-17-9
Synonyms: SCHEMBL12520421, FCH869790, AKOS006327928, AS-18648, X0064, 973P179, C-36485

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVSJDKRMKRFRBT-UHFFFAOYSA-N

• Propargyl Chloride
IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula: C3H3ClMolecular Weight: 74.508920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• Propargyl-3-Sulfopropyl Ether Sodium Salt
IUPAC Name: sodium;3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonate | CAS Registry Number: 30290-53-0
Synonyms: Propargyl-3-sulfopropyl ether sodium salt, AKOS015912579, P212, ST51055187, A820295, I14-4715, sodium 3-(1-sulfohex-5-yn-3-yloxy)-5-hexyne-1-sulfonate, sodium 3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonate

Molecular Formula: C12H17NaO7S2Molecular Weight: 360.378949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VMIKYFUHEQAHJB-UHFFFAOYSA-M

• Propargylamine Hydrochloride
IUPAC Name: prop-2-yn-1-amine hydrochloride | CAS Registry Number: 15430-52-1
Synonyms: PROPARGYL AMINE HCL, Propargylamine hydrochloride, 2-Propynylamine hydrochloride, P50919_ALDRICH, 3-Amino-1-propyne hydrochloride, Prop-2-yn-1-amine Hydrochloride, NSC170542, CID11205720

Molecular Formula: C3H6ClNMolecular Weight: 91.539440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IKXNIQJDNKPPCH-UHFFFAOYSA-N

• Propynol Ethoxylate
IUPAC Name: 2-prop-2-ynoxyethanol | CAS Registry Number: 3973-18-0
Synonyms: 2-(Prop-2-ynyloxy)ethanol, Ethanol, 2-(2-propynyloxy)-, Ethylene glycol monopropargyl ether, CID77596, EINECS 223-601-1, Ethanol, 2-(2-propyn-1-yloxy)-, I14-4779

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

InChIKey: GHGCQQRMJCSIBQ-UHFFFAOYSA-N

• S-(-)-Piperazic Acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 64044-11-7
Synonyms: (S)-Piperazine-2-carboxylic acid, 147650-70-2, (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• S-carboxyethylisothiuronium chloride
IUPAC Name: 2-carbamimidoylsulfanylacetic acid chloride | CAS Registry Number: 5425-78-5
Synonyms: CHEBI:125735, NSC13889, Carbamimidoylsulfanyl-acetic acid; hydrochloride

Molecular Formula: C3H6ClN2O2S-Molecular Weight: 169.609940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DZLYRGFLNXMMIT-UHFFFAOYSA-M

• Sodium 3-Mercaptopropanesulphonate
IUPAC Name: sodium 3-sulfanylpropane-1-sulfonate | CAS Registry Number: 17636-10-1
Synonyms: Asta 7100, Sodium 3-mercaptopropylsulfonate, Sodium 3-mercaptopropanesulfonate, Sodium 3-mercaptopropanesulphonate, 251682_ALDRICH, 63765_FLUKA, EINECS 241-620-3, Sodium gamma-mercaptopropanesulfonate, 3-Mercapto-1-propanesulfonic acid sodium salt, CID87205, Sodium 3-mercapto-1-propanesulfonate, LS-120967, 1-Propanesulfonic acid, 3-mercapto-, sodium salt, LT03329934, 1-Propanesulfonic acid, 3-mercapto-, monosodium salt, 1-Propanesulfonic acid, 3-mercapto-, sodium salt (1:1), 121039-94-9, 137740-43-3, 201027-81-8, MPS

Molecular Formula: C3H7NaO3S2Molecular Weight: 178.205650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRTIVUOKBXDGPD-UHFFFAOYSA-M

• Sodium Allyl Sulfonate
IUPAC Name: sodium prop-2-ene-1-sulfonic acid | CAS Registry Number: 2495-39-8
Synonyms: Sodium allysulfonate, Sodium allylsulfonate, Sodium allyl sulfonate, Allylsulfonic acid, sodium salt, NSC150018, SODIUM 2-PROPENE-1-SULFONATE, 2-Propene-1-sulfonic acid, sodium salt

Molecular Formula: C3H6NaO3S+Molecular Weight: 145.132710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIKJULDDNQFCJG-UHFFFAOYSA-N

• Sodium Formaldehyde Bisulfite
IUPAC Name: sodium hydroxymethanesulfonate | CAS Registry Number: 870-72-4
Synonyms: Formbis, Sodium hydroxymethanesulfonate, Sodium formaldehydebisulfite, Sodium hydroxymethylsulfonate, Formaldehyde sodium bisulfite, Sodium hydroxymethanesulphonate, Sodium hydroxymethane sulfonate, Formaldehyde sulfite sodium salt, HSDB 5766, Methylolsulfonic acid sodium salt, Monosodium hydroxymethanesulfonate, SODIUM FORMALDEHYDE BISULFITE, 112704_ALDRICH, NSC 2441, EINECS 212-800-9, Formaldehyde-sodium bisulfite compound, Formaldehyde-sodium bisulfite adduct, Hydroxymethanesulfonic acid monosodium salt, AI3-23356, Formaldehyde, compd. with monosodium sulfite

Molecular Formula: CH3NaO4SMolecular Weight: 134.086890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOULCEYHQNCFFH-UHFFFAOYSA-M

• Sodium Salt Of 2-Ethyl Hexyl Sulphate
IUPAC Name: sodium 2-ethylhexyl sulfate | CAS Registry Number: 126-92-1
Synonyms: Tergemist, Sodium etasulfate, Sodium ethasulfate, Sipex bos, Niaproof, Pentrone ON, Tergimist, Sulfirol 8, Ethasulfate sodium, terg imist, Mixture Name, Tergitol 08, 08-Union carbide, Sodium octyl sulfate, Propaste 6708, Tergitol anionic 08, NIA proof 08, Sole Tege TS-25, Emersal 6465, Emcol D 5-10

Molecular Formula: C8H17NaO4SMolecular Weight: 232.272950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGSDBJMBHCQYGN-UHFFFAOYSA-M

• Sodium Triacetoxyborohydride
IUPAC Name: sodium triacetyloxyboranuide | CAS Registry Number: 56553-60-7
Synonyms: Sodium triacetoxyborohydride, 316393_ALDRICH, 72062_FLUKA, CID2724941, CID5049666, Borate(1-), tris(acetato-kappaO)hydro-, sodium, (T-4)-, 824402-68-8

Molecular Formula: C6H10BNaO6Molecular Weight: 211.940770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHYFEYBWNZJVFQ-UHFFFAOYSA-N

• Sodium Vinylsulphonate Solution
IUPAC Name: sodium ethenesulfonate | CAS Registry Number: 3039-83-6
Synonyms: Lyapolate sodium, Peson, Sodium apolate, Sodium ethenesulfonate, Sodium vinylsulfonate, Peson (TN), Sodium apolate (INN), Sodium ethylenesulfonate, Sodium ethylenesulphonate, Lyapolate sodium (USAN), Lyapolate sodium [USAN], Sodium polyethylenesulfonate, Ethenesulfonic acid, sodium salt, Sodium vinylsulfonate solution, Vinylsulfonic acid sodium salt, 278416_ALDRICH, 278424_ALDRICH, Ethylenesulfonic acid sodium salt, Sodium polyethylenesulfonate (JAN), NSC 8957

Molecular Formula: C2H3NaO3SMolecular Weight: 130.098190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWYYYTVSBPRQCN-UHFFFAOYSA-M

• Sulfluramid
IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 4151-50-2
Synonyms: Finitron, Mirex S, Alstar (pesticide), Sulfluramid [ISO], N-Ethylperfluorooctylsulfonamide, N-Ethylperfluorooctanesulfonamide, HSDB 7100, EINECS 223-980-3, GX 071, GX-071, EPA Pesticide Chemical Code 128992, N-Ethylheptadecafluorooctanesulphonamide, BRN 2317462, AI3-29757, AI 3-29757, NCGC00164466-01, LS-97929, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula: C10H6F17NO2SMolecular Weight: 527.197994 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: CCEKAJIANROZEO-UHFFFAOYSA-N

• tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 112741-49-8
Synonyms: (5S,6R)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32137, (2R,3S)-TERT-BUTYL 6-OXO-2,3-DIPHENYLMORPHOLINE-4-CARBOXYLATE, N-Boc(2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, Tert-butyl-(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, PubChem11707, AC1LJWS0, SureCN3706217, 331848_ALDRICH, Jsp000983, CTK4A7951, 4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2R,3S)-, MolPort-003-930-218, BH089, ACT08833, ANW-45505, FC0103, SC3521, ZINC00626418

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRUKRSQUUNYOFK-RBUKOAKNSA-N

• tert-Butyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name: tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 112741-50-1
Synonyms: (5R,6S)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32138, (2S,3R)-Tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, N-Boc-(2S,3R)-(+)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylate, (2S,3R)-N-BOC-6-OXO-2,3-DIPHENYLMORPHOLINE, N-Boc(2S, 3R)-(+)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, (5R,6S)-4-TERT-BUTOXYCARBONYL-5,6-DIPHENYLMORPHOLIN-2-ONE, Tert-Butyl-(2S,3R)-(+)-6-oxo-2,3-diphenyl-4- morpholinecarboxylate, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, ZINC00626413, AC1LJWRL, PubChem11706, (2S,3R)-(+)-N-Boc-6-oxo-2,3-diphenylmorpholine, SureCN894292, 331813_ALDRICH, CTK4A7952, MolPort-003-930-216, BH090

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRUKRSQUUNYOFK-MOPGFXCFSA-N

• Tetra Butyl Ammonium Tribromide
IUPAC Name: trimethyl(phenyl)azanium | CAS Registry Number: 38932-80-8
Synonyms: X-Tractelute, Trimethylanilinium, Trimethylanilinium ion, Phenyltrimethylammonium, Trimethylphenylammonium ion, N,N,N-trimethylbenzenaminium, Trimethylphenylammonium hydroxide, Benzenaminium, N,N,N-trimethyl-, Trimethylphenylammonium (1+ ion), ZINC00967228, AQ-917/40869743, 138-24-9, 16056-11-4, 16093-66-6, 1899-02-1, 3426-74-2, 4207-56-1, 51931-01-2, 98-04-4

Molecular Formula: C9H14N+Molecular Weight: 136.214160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNEOHLHCKGUAEB-UHFFFAOYSA-N

• Tetrabutylammonium Borohydride
IUPAC Name: boranuide; tetrabutylazanium | CAS Registry Number: 33725-74-5
Synonyms: Tetrabutylammonium boranate, Tetrabutylammonium tetrahydroborate, EINECS 251-658-2, CID169536, 1-Butanaminium, N,N,N-tributyl-, tetrahydroborate(1-)

Molecular Formula: C16H40BNMolecular Weight: 257.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMBOFJFPOCGSOI-UHFFFAOYSA-N

• Tetrahydro-3-furoic acid
IUPAC Name: oxolane-3-carboxylic acid | CAS Registry Number: 89364-31-8
Synonyms: tetrahydrofuran-3-carboxylic acid, Oxolane-3-carboxylic Acid, Tetrahydro-furan-3-carboxylic acid, Tetrahydro-3-furoicacid, Tetrahydro-3-furancarboxylic acid, SBB053083, 3-oxolanecarboxylic acid, PubChem22077, 3-Carboxytetrahydrofuran, ACMC-209ypl, AC1NFNE2, SureCN226904, ACMC-1B2C5, 339954_ALDRICH, AC1Q74O3, MolPort-001-791-800, ANW-75281, GEO-02247, WTI-11879, AKOS005256738

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOTREHHXSQGWTR-UHFFFAOYSA-N

• Tetramethylammonium Borohydride
IUPAC Name: boron(1-); tetramethylazanium | CAS Registry Number: 16883-45-7
Synonyms: TMAB, Tetramethylammonium borohydride, Tetramethylammonium borohydrate, 310689_ALDRICH, Tetramethylammonium tetrahydroborate, Tetra-methyl ammonium boron hydride, EINECS 240-917-5, Tetramethylammonium tetrahydroborate(1-), MolPort-003-929-840, NSC 164901, TETRAMETHYL AMMONIUM BOROHYDRIDE, CID6328186, LS-19070, N,N,N-Trimethylmethanaminium tetrahydroborate(1-), T0852, AMMONIUM, TETRAMETHYL-, TETRAHYDROBORATE(1-), Methanaminium, N,N,N-trimethyl-, tetrahydroborate(1-), Methanaminium, N,N,N-trimethyl-, tetrahydroborate(1-) (1:1)

Molecular Formula: C4H12BNMolecular Weight: 84.955780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVQBZLPZXCVNEO-UHFFFAOYSA-N

• Tetranethylammonium Perfluorooctanesulphonate
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate; tetraethylazanium | CAS Registry Number: 56773-42-3
Synonyms: 365289_ALDRICH, 77288_FLUKA, EINECS 260-375-3, Tetraethylammonium perfluoroctanesulfonate, LS-65166, Tetraethylammonium heptadecafluorooctanesulphonate, Perfluorooctanesulfonic acid tetraethylammonium salt, Heptadecafluorooctanesulfonic acid tetraethylammonium salt, Ethanaminium, N,N,N-triethyl-, salt with 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonic acid (1:1), 83046-54-2

Molecular Formula: C16H20F17NO3SMolecular Weight: 629.372754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: JHDXAQHGAJXNBY-UHFFFAOYSA-M

• TolylTriazole
IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• trans-Benzylideneacetone
IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 1896-62-4
Synonyms: Benzalacetone, Benzylideneacetone, Acetocinnamone, Methyl styryl ketone, 4-Phenylbutenone, Benzalaceton, trans-Benzalacetone, Benzylidene acetone, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO, 2-Phenylvinyl methyl ketone

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

• Triethylamine Borane
IUPAC Name: boron;N,N-diethylethanamine | CAS Registry Number: 1722-26-5
Synonyms: Triethylamine borane, Borane-triethylamine complex, boron; N,N-diethylethanamine, TEN borane, NSC98968, AC1O3JBM, KSC534C5H, ACMC-209e44, Borane - Triethylamine Complex, CTK4D4153, Borane N,N-diethylethylamine complex, ANW-22562, AR-1L7332, NSC-98968, AKOS015833617, AG-K-72138, RP17963, T1180, A811388, Boron,(N,N-diethylethanamine)trihydro-, (T-4)-

Molecular Formula: C6H15BNMolecular Weight: 112.001000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEWFZHAHZPVQES-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

• Trimethylammonium 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

• 3(R)-Hydroxymethylmorpholine
IUPAC Name: [(3R)-morpholin-3-yl]methanol hydrochloride | CAS Registry Number: 211053-49-5
Synonyms: AmbTiH30260, 3(R)-Hydroxymethylmorpholine HCl, H30260

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFLUDHYXVXRFLY-NUBCRITNSA-N

• 3-Prop-2-Ynoxypropane-1,2-Diol
IUPAC Name: 3-prop-2-ynoxypropane-1,2-diol | CAS Registry Number: 13580-38-6
Synonyms: NSC215123, CID99775, EINECS 237-012-2, 3-(2-Propynyloxy)propane-1,2-diol, I14-4777

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZGADLPIFFITSG-UHFFFAOYSA-N

• (R)-2-oxooxazolidine-4-carboxylic acid
IUPAC Name: (4R)-2-oxo-1,3-oxazolidine-4-carboxylic acid | CAS Registry Number: 83841-00-3
Synonyms: SCHEMBL6998150, MolPort-042-623-685, XMFFFMBLTDERID-UWTATZPHSA-N, ZINC39382387, (4R)-2-oxooxazolidine-4-carboxylic acid

Molecular Formula: C4H5NO4Molecular Weight: 131.087 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMFFFMBLTDERID-UWTATZPHSA-N

• 1-(3-Sulfopropyl)pyridinium hydroxide inner salt
IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 15471-17-7
Synonyms: NDSB 201, NDSB-201, 82804_FLUKA, 1-(3-Sulphonatopropyl)pyridinium, N-3-Sulfopropylpyridinium betaine, 1-(3-Sulfopropyl)pyridinium betain, EINECS 239-491-3, 3-(1-Pyridinio)-1-propanesulfonate, IN1213, 3-(1-Pyridino)-1-propane Sulfonate, 1-(3-SULFOPROPYL) PYRIDINIUM, PPS, Pyridinium, 1-(3-sulfopropyl)-, inner salt, 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, 1PS, PPS

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REEBJQTUIJTGAL-UHFFFAOYSA-N

• 1,4-Butane Sultone
IUPAC Name: oxathiane 2,2-dioxide | CAS Registry Number: 1633-83-6
Synonyms: Butane sultone, Butanesulfone, Butanesultone, 1,4-Butanesultone, delta-Valerosultone, 1,4-Butanesulfone, .delta.-Butane sultone, 1(4)-Butanesultone, .delta.-Valerosultone, 1,4-BUTANE SULTONE, 1,4-Butylene sulfone, 1,2-Oxathiane, 2,2-dioxide, WLN: T6OSWTJ, 1,2-Oxathiane 2,2-dioxide, B85501_ALDRICH, HSDB 5846, NSC71999, EINECS 216-647-9, NSC 71999, AIDS125424

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHYFEEDKONKGEB-UHFFFAOYSA-N

• (S)-benzyl 1-methyl-2-oxoimidazolidine-4-carboxylate
IUPAC Name: benzyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate | CAS Registry Number: 89371-35-7
Synonyms: (S)-1-Methyl-2-oxo-imidazolidine-4-carboxylic acid benzyl ester, SureCN14567386, 4-Imidazolidinecarboxylicacid, 1-methyl-2-oxo-, phenylmethyl ester, (4S)-, CTK5G2952, ZINC15442584, AG-H-61745, AK139209, (S)-Benzyl 1-methyl-2-oxoimidazolidine-4-carboxylate, (s)-1-methyl-2-oxo-imidazolidine-4-carboxylic acidbenzyl ester, 4-Imidazolidinecarboxylicacid, 1-methyl-2-oxo-, phenylmethyl ester, (S)- (9CI)

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXTMXSXWPZPIFG-JTQLQIEISA-N

• (R)-benzyl 1-methyl-2-oxoimidazolidine-4-carboxylate
IUPAC Name: benzyl (4R)-1-methyl-2-oxoimidazolidine-4-carboxylate | CAS Registry Number: 1254700-17-8
Synonyms: (R)-Benzyl 1-methyl-2-oxo-imidazolidine-4-carboxylate, SCHEMBL1710024, SXTMXSXWPZPIFG-SNVBAGLBSA-N, MFCD11053680, ZINC32098706, AKOS027329978, FCH3605536, AK330095, AX8266888, X-2413, (R)-1-Methyl-2-oxo-imidazolidine-4-carboxylic acid benzyl ester

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXTMXSXWPZPIFG-SNVBAGLBSA-N

• (S)-1-benzyl5-tert-butyl 2-oxoimidazolidine-1,5-dicarboxylate (CAS: 77999-24-7)
• (R)-1-benzyl5-tert-butyl 2-oxoimidazolidine-1,5-dicarboxylate (CAS: 352665-38-4)
• 2-Mercaptan Benzamidazole
IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 2-[(4-Nitrophenyl)amino]ethanol
IUPAC Name: 2-(4-nitroanilino)ethanol | CAS Registry Number: 1965-54-4
Synonyms: 2-(4-Nitroanilino)ethanol, 2-(p-Nitroanilino)ethanol, NCIOpen2_001906, 2-[(4-nitrophenyl)amino]ethanol, MolPort-001-000-859, NSC103357, CID266154, STK107590, ZINC04773987, BBR-017594

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPRLWNAMKBZKRR-UHFFFAOYSA-N

• 1,4,7,10-TETRAOXACYCLODODECANE
IUPAC Name: 1,4,7,10-tetraoxacyclododecane | CAS Registry Number: 64491-37-8
Synonyms: EOCT, 12-Crown-4, 12-Crown-4 ether, 12-Crown 4-Ether, Ethylene oxide cyclic tetramer, CCRIS 157, 194905_ALDRICH, Jsp005604, CHEBI:32399, EINECS 206-036-5, XQQZRZQVBFHBHL-UHFFFAOYSA-, CID9269, MolPort-001-759-777, BRN 1363064, c0858, ZINC00155685, LS-148960, ST5308342, C-8590, 5-19-11-00334 (Beilstein Handbook Reference)

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQQZRZQVBFHBHL-UHFFFAOYSA-N

• 2-(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE
IUPAC Name: 2-(1,6-diaminocyclohexa-2,4-dien-1-yl)ethanol | CAS Registry Number: 19298-14-7

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NYBYWQWJJLYDFS-UHFFFAOYSA-N

• (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine
IUPAC Name: (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine | CAS Registry Number: 220352-38-5
Synonyms: (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine, Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-, SureCN245340, CYC027, CTK8C4134, MolPort-021-783-251, ANW-71109, AKOS015951193, PB31784, RP00032, AK104664, KB-00446, AB1008494, AM20090745, X4777, (1R,2S)-2-(3,4-DIFLUORO-PHENYL)-CYCLOPROPYLAMINE, (1R TRANS)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPANE AMINE, (1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPAN-1-AMINE, TRANS-(1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYLAMINE

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVUBIQNXHRPJKK-IMTBSYHQSA-N

• (1R,2R)-ethyl2-(3,4-difluorophenyl)cyclopropane carboxylate
IUPAC Name: ethyl (1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 1006376-61-9
Synonyms: (1R,2R)-Ethyl 2-(3,4-difluorophenyl)cyclopropanecarboxylate, SureCN245425, AK133329, KB-205305

Molecular Formula: C12H12F2O2Molecular Weight: 226.219286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKJJNMWERMSARF-DTWKUNHWSA-N

• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N


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