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Suzhou BEC Biology Technology Co., Ltd.

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Web: http://www.bek.com.cn
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Address: 6, Jin Shan Road, Suzhou New District, Suzhou, Jiangsu 215011, China
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Profile: Suzhou BEC Biology Technology Co., Ltd. specializes in providing electro chemicals and bio-chemicals. Our products include formaldehyde analytical reagents, biological buffers, cholesterin, uric acid, lecithinase colorimetric analysis visualization reagent, pharmaceuticals and intermediates. Our high sensitivity sweat fingerprint detect reagent includes 1,8-diazafluoran-9-one, 1,2-indanedione, 5,6-dimethoxy-1,2-indanedione and benzylamino-4-nitrobenz-2-oxa-1,3-diazole. Our vacuum polymer-coated materials include [2,2]-paracyclophane and dichloro-[2,2]-paracyclophane.

38 Products/Chemicals (Click for related suppliers)  
• Biological Buffers
• CAPS [3-Cyclohexylamino-1-propanesulfonic Acid]
IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid | CAS Registry Number: 1135-40-6
Synonyms: CAPS, CAPS buffer solution, C2632_SIGMA, C6070_SIGMA, 29337_FLUKA, 82606_FLUKA, 82607_FLUKA, 82608_FLUKA, Buffer solution HPCE pH 10.0, Buffer solution HPCE pH 10.5, Buffer solution HPCE pH 11.0, EINECS 214-492-1, Cyclohexylaminopropanesulfonic acid, 3-(Cyclohexylamino)-1-propanesulfonic acid, BRN 2835588, 3-Cyclohexylaminopropane-1-sulphonic acid, 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, DB02219, N-Cyclohexyl-3-aminopropanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-

Molecular Formula: C9H19NO3SMolecular Weight: 221.317060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N

• Dibenzo-18-Crown-6
Synonyms: Dibenzocrown, Crown 18, DIBENZO-18-CROWN-6, Dibenzo-18-crown-6-ether, Crown-18, Dicyclohexano-18-crown-6, 158399_ALDRICH, 33531_FLUKA, EINECS 238-041-3, NSC 147771, CID26541, BRN 1162153, NSC147771, ZINC03861212, LS-61119, ST023790, TL8000928, C14289, AE-641/00796004, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecane

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSSSPARMOAYJTE-UHFFFAOYSA-N

• Dichloro[2,2]paracyclophane
Synonyms: Parylene C, PubChem19069, SureCN8721305, ACN-S002105, FT-0660599, X4893

Molecular Formula: C16H14Cl2Molecular Weight: 277.188360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRBFTYUMFJWSJY-UHFFFAOYSA-N

• Diisopyl azodicarboxylate
IUPAC Name: propan-2-yl (NE)-N-propan-2-yloxycarbonyliminocarbamate | CAS Registry Number: 2446-83-5
Synonyms: Diisopropyl azodicarboxylate, DIAD, 225541_ALDRICH, EINECS 219-502-8, TL8002011, Diazenedicarboxylic acid, bis(1-methylethyl) ester, InChI=1/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVWRJUBEIPHGQF-MDZDMXLPSA-N

• EPPS
IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 16052-06-5
Synonyms: Hepps, E0276_SIGMA, E1894_SIGMA, E9502_SIGMA, 54465_FLUKA, 54465_SIGMA, EINECS 240-198-8, CID85255, BRN 3957385, 4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic acid, LS-113260, LT00138110, 4-(2-Hydroxyethyl)-1-piperazinepropanesulphonic acid, 1-Piperazinepropanesulfonic acid, 4-(2-hydroxyethyl)-, 4-(2-Hydroxyethyl)-1-piperazinepropane sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N-3-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N'- 3-propanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(3-propanesulfonic acid), 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID

Molecular Formula: C9H20N2O4SMolecular Weight: 252.331100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWXMKDGYPWMGEB-UHFFFAOYSA-N

• Hepes (N-2-Hydroxyethylpiperazine-N-2-Ethanesulfonic Acid)
IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 7365-45-9
Synonyms: HEPES, 2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid, 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid, 1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-, 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid, Monosodium Salt, HEPES, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid, UNII-RWW266YE9I, 4-(2-Hydroxyethyl)-1-piperazineethane sulfonic acid, MFCD00006158, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, CHEBI:42334, N-2-Hydroxyethylpiperazine-N'-ethanesulfonate, N-2-Hydroxyethylpiperazine-N'-ethanesulfonic acid, N-2-Hydroxyethylpiperazine-N-ethane sulfonic acid, NSC 166663, RWW266YE9I, N-2-Hydroxyethylpiperazine N',2'-ethanesulfonic acid, JKMHFZQWWAIEOD-UHFFFAOYSA-N, N-2-Hydroxyethylpiperazine-N'-2-ethanesulfonic acid

Molecular Formula: C8H18N2O4SMolecular Weight: 238.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKMHFZQWWAIEOD-UHFFFAOYSA-N

• Methyl 4-Methoxyacetoacetate
IUPAC Name: methyl 4-methoxy-3-oxobutanoate | CAS Registry Number: 41051-15-4
Synonyms: Methyl 4-methoxyacetoacetate, Methyl methoxyacetoacetate, 281506_ALDRICH, Methyl 4-methoxy-3-oxobutyrate, BB_SC-5537, EINECS 255-188-9, CID123500, ZINC02539320, Butanoic acid, 4-methoxy-3-oxo-, methyl ester

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGBPKJFJAVDUNC-UHFFFAOYSA-N

• MOPSO
IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 68399-77-9
Synonyms: Mopso, M8389_SIGMA, EINECS 269-989-6, CID109333, 3-Morpholino-2-hydroxypropanesulfonic acid, 2-Hydroxy-4-morpholinepropanesulphonic acid, ST5306989, TL8004802, beta-Hydroxy-4-morpholinepropanesulfonic acid, 4-Morpholinepropanesulfonic acid, beta-hydroxy-, M-8520, 3-(N-Morpholino)-2-hydroxypropane sulfonic acid, 165552-32-9

Molecular Formula: C7H15NO5SMolecular Weight: 225.262700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUFBIAUZAMHTSP-UHFFFAOYSA-N

• MOPSO Sodium Salt
IUPAC Name: sodium 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonate | CAS Registry Number: 79803-73-9
Synonyms: Mopso, MOPSO sodium salt, M5914_SIGMA, M8767_SIGMA, MolPort-003-938-651, CID11172661, LT03328892, (3-(N-Morpholino)-2-hydroxy-propane sulfonic acid, 3-Morpholino-2-hydroxypropanesulfonic acid sodium salt, Sodium 2-hydroxy-3-morpholin-4-yl-propane-1-sulfonate, 3-(N-Morpholinyl)-2-hydroxypropanesulfonic acid sodium salt

Molecular Formula: C7H14NNaO5SMolecular Weight: 247.244530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSFQLUVWDKCYSW-UHFFFAOYSA-M

• N-(2-Hydroxyethyl)piperazine-N'-(2-Hydroxypropanesulfonic Acid) Sodium Salt
IUPAC Name: sodium 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonate | CAS Registry Number: 89648-37-3
Synonyms: HEPPSO

Molecular Formula: C9H19N2NaO5SMolecular Weight: 290.312330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCLWMUYXEGEIGD-UHFFFAOYSA-M

• Neopentylglycolycol Bis Acetoacetate
IUPAC Name: [2,2-dimethyl-3-(3-oxobutanoyloxy)propyl] 3-oxobutanoate | CAS Registry Number: 14276-67-6
Synonyms: AGN-PC-00MNTE, MolPort-005-932-619, ZINC22008349, AKOS015914321, AK111404, 2,2-Dimethylpropane-1,3-diyl bis(3-oxobutanoate), I14-41705, [2,2-dimethyl-3-(3-oxobutanoyloxy)propyl] 3-oxobutanoate

Molecular Formula: C13H20O6Molecular Weight: 272.294300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RASITSWSKYLIEX-UHFFFAOYSA-N

• Pharmaceutic Intermediates
• Pharmaceutical Intermediates
• Phenoxy Phenol
IUPAC Name: 4-(phenoxy)phenol | CAS Registry Number: 831-82-3
Synonyms: p-Phenoxyphenol, 4-PHENOXYPHENOL, Phenol, 4-phenoxy-, Phenol, p-phenoxy-, p-Hydroxydiphenyl ether, 4-Hydroxydiphenyl ether, 4-(phenyloxy)phenol, Hydroquinone monophenyl ether, Phenol, p-phenoxy- (8CI), 230669_ALDRICH, 77760_FLUKA, CHEBI:39264, EINECS 212-611-1, NSC 25027, NSC25027, ZINC00158246, LS-184899, ST5406502, AC-907/25014304

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSBDGXGICLIJGD-UHFFFAOYSA-N

• Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid)
IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula: C8H18N2O6S2Molecular Weight: 302.368320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Sodium 3-(N-Ethyl-3-Methylanilino)-2-Hydroxypropanesulfonate
IUPAC Name: sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82692-93-1
Synonyms: TOOS, E8631_FLUKA, E8631_SIGMA, 04340_FLUKA, BIE0701, MolPort-003-925-415, CID9904222, S0805, N-ETHYL-N-(2-HYDROXY-3-SULFOPROPYL)-m-TOLUIDINE, Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt, Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate, Sodium 3-[Ethyl(m-tolyl)amino]-2-hydroxy-1-propanesulfonate, 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt, 3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt, 3-[Ethyl(m-tolyl)amino]-2-hydroxy-1-propanesulfonic Acid Sodium Salt, Sodium 3-[ethyl-(3-methylphenyl)amino]-2-hydroxy-propane-1-sulfonate, 1-Propanesulfonic acid, 3-(ethyl(3-methylphenyl)amino)-2-hydroxy-, monosodium salt, 3-(Ethyl(3-methylphenyl)amino)-2-hydroxy-1-propanesulfonic acid monosodium salt

Molecular Formula: C12H18NNaO4SMolecular Weight: 295.330390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRQRBVOQGUPTLG-UHFFFAOYSA-M

• Sodium 3-(N-Ethyl-3-Methylanilino)propanesulfonate
IUPAC Name: 3-(N-ethyl-3-methylanilino)propane-1-sulfonic acid;sodium | CAS Registry Number: 40567-80-4
Synonyms: AG-F-43993, CTK4I3350, N-ETHYL-N-SULFOPROPYL-M-TOLUIDINE SODIUM, A825172, 3-(N-ethyl-3-methylanilino)-1-propanesulfonic acid; sodium, 3-[ethyl-(3-methylphenyl)amino]propane-1-sulfonic acid; sodium, 1-Propanesulfonic acid,3-[ethyl(3-methylphenyl)amino]-, sodium salt (1:1), 1-Propanesulfonicacid, 3-[ethyl(3-methylphenyl)amino]-, sodium salt (9CI);sodium 3-[ethyl(3-methylphenyl)amino]propane-1-sulfonate;1-Propanesulfonic acid, 3-[ethyl(3-methylphenyl)amino]-, sodium salt (1:1);Sodium 3-[ethyl(3-methylphenyl)amino]-1-propanesulfonate;Sodium 3-[ethyl(3-methylphenyl)amino]propane-1-sulfonate;3-(Ethyl[3-methylphenyl]amino)-1-propanesulfonic acid;3-(N-Ethyl-3-methylanilino)propanesulfonic acid sodium salt;3-(N-Ethyl-m-toluidino)propanesulfonic acid sodium salt;N-Ethyl-N-(3-sulfopropyl)-3-methylaniline,sodium;TOPS;

Molecular Formula: C12H19NNaO3SMolecular Weight: 280.338929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJUNAZVDRMJESS-UHFFFAOYSA-N

• TAPSO
IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 68399-81-5
Synonyms: T0432_SIGMA, T5566_SIGMA, T9269_SIGMA, MolPort-002-323-141, NSC610929, AIDS130719, AIDS-130719, EINECS 269-993-8, CID109334, STK370817, NSC 610929, LT00452448, T1364, 2-Hydroxy-3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, 3-[N-tris(Hydroxymethyl)methyl- amino]-2-hydroxypropanesulfonic acid, 3-[N-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic Acid, N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic acid, 1-Propanesulfonic acid, 2-hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, 2-Hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, 2-Hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)propanesulphonic acid

Molecular Formula: C7H17NO7SMolecular Weight: 259.277380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RZQXOGQSPBYUKH-UHFFFAOYSA-N

• TES
IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid | CAS Registry Number: 7365-44-8
Synonyms: TES free acid, T1375_SIGMA, T5691_SIGMA, T6541_SIGMA, 93359_FLUKA, 93359_SIGMA, CHEBI:44356, MolPort-003-939-791, CID81831, EINECS 230-906-3, DB02371, AI3-62522, LT03380929, T0683, C05353, N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, N-Tris(hydroxymethyl)methyl-2-aminomethane sulfonate, N-Tris[hydroxymethyl]methyl-2-aminoethanesulfonic acid, Tris(hydroxymethyl)methyl-2-aminomethane sulfonic acid, N-[Tris(hydroxymethyl)methyl]-2-aminoethanesulfonic acid

Molecular Formula: C6H15NO6SMolecular Weight: 229.251400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JOCBASBOOFNAJA-UHFFFAOYSA-N

• Tetrabutyl Ammonium Iodide
IUPAC Name: tetrabutylazanium iodide | CAS Registry Number: 311-28-4
Synonyms: Tetrabutylammonium iodide, TBAI, Tetra-n-butylammonium iodide, Ammonium, tetrabutyl-, iodide, Tetra-N-butylammoniumjodid, Tetra-n-butyl ammonium iodide, 140775_ALDRICH, Tetra-n-butylammoniumjodid [Czech], 86890_FLUKA, 86903_FLUKA, 86912_FLUKA, EINECS 206-220-5, NSC 10414, N,N,N-Tributyl-1-butanaminium iodide, 1-Butanaminium, N,N,N-tributyl-, iodide, NSC10414, AI3-25112, LS-19021, WLN: 4K4 & 4 & 4 & I, T5237209

Molecular Formula: C16H36INMolecular Weight: 369.368210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPKBAXPHAYBPRL-UHFFFAOYSA-M

• TMB 3,3',5,5'-Tetramethyl Benzidine
IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 54827-17-7
Synonyms: 3,3',5,5'-TETRAMETHYLBENZIDINE, CCRIS 4727, HSDB 4331, T2885_SIGMA, T4444_SIGMA, T5525_SIGMA, 3,5,3',5'-Tetramethylbenzidine, 860336_ALDRICH, 09743_FLUKA, 87748_FLUKA, EINECS 259-364-6, BRN 2808541, ZINC00057517, LS-1349, NCGC00091075-01, ST5306987, 3,3',5,5'-tetramethylbiphenyl-4,4'-diamine, T-2095, T-2100, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAIUNKRWKOVEES-UHFFFAOYSA-N

• Tris(Hydroxymethyl)Aminomethane
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: Trometamol, TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham, Tris-steril

Molecular Formula: C4H11NO3Molecular Weight: 121.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone
IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 4,4'-Dihydroxydiphenyl Ether
IUPAC Name: 4-(4-hydroxyphenoxy)phenol | CAS Registry Number: 1965-09-9
Synonyms: p,p'-Oxydiphenol, 4,4'-Oxydiphenol, p,p'-Oxybisphenol, Phenol, 4,4'-oxybis-, 4,4'-Dihydroxydiphenyl ether, PHENOL, 4,4'-OXYDI-, EINECS 217-809-1, Phenol, 4-(4-hydroxy)phenoxy-, AIDS227452, AIDS-227452, BRN 1875320, ZINC00394643, LS-105021, ST5405706, 3-06-00-04408 (Beilstein Handbook Reference)

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZGQHKSLKRFZFL-UHFFFAOYSA-N

• 2-(Cyclohexylao)Ethanesulfonic Acid
IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula: C8H17NO3SMolecular Weight: 207.290480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• (2,2)-Paracyclophane
Synonyms: Di-p-xylylene, Di-1,4-xylylene, [2.2]Paracyclophane, (2.2)Paracyclophane, [2.2]Paracyclophan, DI-p-XYLENE, P225_ALDRICH, Cyclobis(benzene-1,4-dimethylene), (2,2)-PARACYCLOPHANE, EINECS 216-644-2, NSC 91575, NSC91575, FR-0387, LS-165031, ST5307985, Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene, Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo(8.2.2.24,7)hexadeca-1(12),4,6,10,13,15-hexaene, Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOLUVSIJOMLOCB-UHFFFAOYSA-N

• 4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole
IUPAC Name: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1750-12-5
Synonyms: Purpald, MLS000762979, 162892_ALDRICH, STOCK3S-95457, STOCK5S-38129, 08095_FLUKA, NSC682569, AIDS161263, AIDS-161263, NSC12519, NSC49106, EINECS 217-135-8, NSC 12519, NSC 49106, ZINC03956898, ZINC05389788, CID2723946, SMR000438264, 4-Amino-5-hydrazino-1,2,4-triazole-3-thiol, AI3-62547

Molecular Formula: C2H6N6SMolecular Weight: 146.174240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RDIMQHBOTMWMJA-UHFFFAOYSA-N

• 1,3-Propane Sultone
IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 3,3',5,5'-Tetramethylbenzidine Dihydrochloride
IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline dihydrochloride | CAS Registry Number: 64285-73-0
Synonyms: T3405_SIGMA, EINECS 264-769-6, CID174033, 3,3',5,5'-TETRAMETHYLBENZIDINE, LT03330181, T-2145, T-2150, 3,3',5,5'-Tetramethylbenzidine dihydrochloride, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine dihydrochloride, 4,4'-Diamino-3,3',5,5'-tetramethylbiphenyl dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)

Molecular Formula: C16H22Cl2N2Molecular Weight: 313.265280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NYNRGZULARUZCC-UHFFFAOYSA-N

• 3-(Cyclohexylamino)-2-Hydroxy-1-Propanesulfonic Acid
IUPAC Name: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 73463-39-5
Synonyms: Capso compound, CAPSO, CAPSO Free Acid, C2278_SIGMA, C8085_SIGMA, CID2733480, LT03328421, 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, 3-[Cyclohexylamino]-2-hydroxy- 1-propanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-2-hydroxy-

Molecular Formula: C9H19NO4SMolecular Weight: 237.316460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: INEWUCPYEUEQTN-UHFFFAOYSA-N

• 12-Crown-5(1,4,7,10,13-pentaoxacyclopentadencane)
IUPAC Name: 3,6,9,12-tetraoxacyclododecane | CAS Registry Number: 294-93-9
Synonyms: EOCT, 12-Crown-4, 12-Crown-4 ether, Ethylene oxide cyclic tetramer, 1,4,7,10-TETRAOXACYCLODODECANE, CCRIS 157, 194905_ALDRICH, CHEBI:32399, EINECS 206-036-5, CID9269, BRN 1363064, ZINC00155685, LS-148960, ST5308342, C-8590, 5-19-11-00334 (Beilstein Handbook Reference), 168081-54-7, 64491-37-8

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

InChIKey: XQQZRZQVBFHBHL-UHFFFAOYSA-N

• 15-Crown-5
IUPAC Name: 3,6,9,12,15-pentaoxacyclopentadecane | CAS Registry Number: 33100-27-5
Synonyms: Lead ionophore V, 15-Crown-5 ether, CCRIS 3586, 188832_ALDRICH, 1,4,7,10,13-PENTAOXACYCLOPENTADECANE, CHEBI:32401, EINECS 251-379-6, 1,4,10,13-Pentaoxacyclopentadecane, BRN 1618144, ZINC03861363, ST023794, LS-102014, 5-19-12-00252 (Beilstein Handbook Reference), 168081-57-0

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N

• 4-Nitrobenzyl acetoacetate
IUPAC Name: (4-nitrophenyl)methyl 3-oxobutanoate | CAS Registry Number: 61312-84-3
Synonyms: (4-nitrophenyl)methyl 3-oxobutanoate, 4-nitrobenzyl 3-oxobutanoate, p-nitrobenzyl acetoacetate, AG-G-23264, ZINC04290322, ACMC-209mrc, AC1MC3RN, SureCN5765803, KSC493O5D, CTK3J3751, MolPort-000-159-362, Acetoacetic Acid 4-Nitrobenzyl Ester, ANW-33766, SBB065112, (4-Nitrophenyl)methyl-3-oxobutanoate, AKOS015890400, RP03975, RP23317, AK111412, KB-62873

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQPGVCMZXFBYMM-UHFFFAOYSA-N

• 2-(n-morpholino)ethanesulfonic Acid, Monohydrate
IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate | CAS Registry Number: 145224-94-8
Synonyms: MES monohydrate, 2-Morpholinoethanesulfonic acid hydrate, MES hydrate, MFCD00149409, 4-Morpholineethanesulfonic acid monohydrate, 4-Morpholineethanesulfonic acid, monohydrate, 2-(4-morpholinyl)ethanesulfonic acid hydrate, MES Hydrate Buffer, AK-46668, 4-Morpholineethanesulfonicacid, hydrate (1:1), M-3055, MESmonohydrate, MES monohydrate, 99+%, for biochemistry, 2-(N-Morpholino)ethanesulfonic acid hydrate, 4-AethssoOO>>CEa, mes (buffer) hydrate, ACMC-209umh, KSC179A4H, SCHEMBL108075, ARONIS014394

Molecular Formula: C6H15NO5SMolecular Weight: 213.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N

• 3,5-Dichloro-2-Hydroxybenzenesulfonic Acid Sodium Salt P.A.
IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonate | CAS Registry Number: 54970-72-8
Synonyms: ZINC01555814, CID3854419

Molecular Formula: C6H3Cl2O4S-Molecular Weight: 242.056620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWKJNIMGNUTZOO-UHFFFAOYSA-M

• 1,8-Diazafluoren-9-one
Synonyms: 1,8-Diazafluoran-9-one, 9h-cyclopenta[1,2-b:4,3-b']dipyridin-9-one, 9H-Pyrido[3',2':3,4]cyclopenta[1,2-b]pyridin-9-one, Cyclopenta[1,2-b:4,3-b']dipyridin-9-one, ZINC00133580, AC1LDVF3, AC1Q6NEY, SureCN730769, Oprea1_197624, 9H-1,8-Diazafluoren-9-one, STOCK1N-06977, 33484_FLUKA, 33484_SIGMA, CTK1G9329, FOSUVSBKUIWVKI-UHFFFAOYSA-, MolPort-002-510-277, ANW-61283, AR-1H5667, CCG-51844, SBB056401

Molecular Formula: C11H6N2OMolecular Weight: 182.178140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N


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