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35 Products/Chemicals (Click for related suppliers)  
• Aleuritic Acid
IUPAC Name: 9,10,16-trihydroxyhexadecanoic acid | CAS Registry Number: 533-87-9
Synonyms: Aleuritic acid, Aleuritolic acid, alpha-Aleuritic acid, beta-Aleuritic acid, erythro-Aleuritic acid, Aleuritic acid (alpha), Aleuritic acid, tech, Synthetic aleuritic acid, Aleuritic acid, tech., DL-erythro-Aleuritic acid, (.+/-.)-Aleuritic acid, (+-)-erythro-Aleuritic acid, NSC 7668, EINECS 208-578-8, NSC7668, 9,10,16-Trihydroxyhexadecanoic acid, 9,10,16-Trihydroxypalmitic acid, AIDS014676, AIDS-014676, CID10790

Molecular Formula: C16H32O5Molecular Weight: 304.422280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MEHUJCGAYMDLEL-UHFFFAOYSA-N

• Antioxidant BHT
IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Bismuth Hydroxide
IUPAC Name: bismuth trihydrate | CAS Registry Number: 10361-43-0
Synonyms: Bismuth hydroxide, Wismuttrihydroxid, Bismutum-hydricum, Bismuth trihydroxide, Bismutum-hydroxydatum, Wismut(III)-hydroxid, Bismuth hydroxide (Bi(OH)3), EINECS 233-790-2, CID6335254, 1332-22-5

Molecular Formula: BiH6O3Molecular Weight: 263.026220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IAQAJTTVJUUIQJ-UHFFFAOYSA-N

• BUTANEDIOIC ACID 2,3-DIHYDROXY-,DISODIUM SALT,(2R,3R)-REL-
IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 51307-92-7
Synonyms: Sodium tartrate, Sal tartar, Bisodium tartrate, Disodium tartrate, Sodium L-tartrate, Natrium (RR)-tartrat, Sodium L-(+)-tartrate, Disodium L-(+)-tartrate, C4H4O6.2Na, CCRIS 7318, EINECS 212-773-3, TARTARIC ACID, DISODIUM SALT, CID162637, Disodium salt of L-(+)-tartaric acid, disodium (2R,3R)-2,3-dihydroxysuccinate, LS-148580, LS-191253, Disodium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy-, disodium salt, (2R,3R)-rel-, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, disodium salt

Molecular Formula: C4H4Na2O6Molecular Weight: 194.050500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HELHAJAZNSDZJO-OLXYHTOASA-L

• Dicyclopentadiene
Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Dicyklopentadien, Dimer cyklopentadienu, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form), NSC 7352, 36691_FLUKA

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N

• Dimethyl Aminoethanol (DMAE)
IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dipentaerythritol
IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 126-58-9
Synonyms: Dipentek, DIPENTAERYTHRITOL, Bis(pentaerythritol), Dipentaerythritol (8CI), HSDB 5610, D203203_ALDRICH, EINECS 204-794-1, NSC 65881, NSC65881, ZINC01693058, NCGC00164220-01, 1,3-Propanediol, 2,2'-(oxybis-(methylene), LS-178798, 1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-, 2,2,2',2'-Tetrakis(hydroxymethyl)-3,3'-oxydipropan-1-ol, 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol], 106496-91-7, 110369-41-0, 115986-73-7

Molecular Formula: C10H22O7Molecular Weight: 254.277480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: TXBCBTDQIULDIA-UHFFFAOYSA-N

• Imidazole
IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Lithium Metaborate
IUPAC Name: boron; lithium; heptahydrate | CAS Registry Number: 13453-69-5
Synonyms: Lithium borate, Lithium tetraborate, Dilithium tetraborate, Boron lithium oxide (B4Li2O7), EINECS 234-514-3, Boric acid (H2B407), dilithium salt, 108662-77-7, 110271-56-2, 12007-60-2, 12688-51-6, 1303-94-2

Molecular Formula: B4H14Li2O7Molecular Weight: 183.232960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: DPYKRXYVXDYLEY-UHFFFAOYSA-N

• Lithium Tetraborate
IUPAC Name: boron; lithium; heptahydrate | CAS Registry Number: 12007-60-2
Synonyms: Lithium borate, Lithium tetraborate, Dilithium tetraborate, Boron lithium oxide (B4Li2O7), EINECS 234-514-3, Boric acid (H2B407), dilithium salt, 108662-77-7, 110271-56-2, 12688-51-6, 1303-94-2, 13453-69-5

Molecular Formula: B4H14Li2O7Molecular Weight: 183.232960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: DPYKRXYVXDYLEY-UHFFFAOYSA-N

• Methanedisulfonic Acid
IUPAC Name: methanedisulfonic acid; potassium | CAS Registry Number: 6291-65-2
Synonyms: Dipotassium methanedisulfonate, NSC8541, Methanedisulfonic acid, dipotassium salt

Molecular Formula: CH4KO6S2Molecular Weight: 215.267160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXXOEERAEPZGRN-UHFFFAOYSA-N

• Methanedisulfonic Acid Disodium Salt
IUPAC Name: disodium;methanedisulfonate | CAS Registry Number: 5799-70-2
Synonyms: Disodium Methanedisulfonate, AC1MC2JH, disodium;methanedisulfonate, AGN-PC-00S7OM, CTK8J4450, Methanedisulfonic acid, disodium salt, Methanedisulfonic acid, sodium salt (1:2)

Molecular Formula: CH2Na2O6S2Molecular Weight: 220.132519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZTMMVAAULUFCS-UHFFFAOYSA-L

• Methanedisulphonic Acid
IUPAC Name: methanedisulfonic acid | CAS Registry Number: 503-40-2
Synonyms: Methionic acid, Methanedisulphonic acid, Methane disulfonic acid, METHANEDISULFONIC ACID, Dipotassium methanedisulfonate, Dipotassium methanedisulphonate, AIDS155867, AIDS-155867, CID10427, EINECS 207-966-4, EINECS 228-543-0, NSC8541 (DIPOTASSIUM SALT), Methanedisulfonic acid, dipotassium salt, 6291-65-2 (DIPOTASSIUM SALT), 6291-65-2

Molecular Formula: CH4O6S2Molecular Weight: 176.168860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OPUAWDUYWRUIIL-UHFFFAOYSA-N

• Nickel Carbonate
IUPAC Name: nickel(2+) carbonate | CAS Registry Number: 3333-67-3
Synonyms: Nickelous carbonate, Nickel monocarbonate, NICKEL CARBONATE, Nickel(II) carbonate, Nickel carbonate (NiCO3), Carbonic acid, nickel salt, HSDB 1662, Nickel(2+) carbonate (NiCO3), NICKEL CARBONATE (OUS), EINECS 222-068-2, CI No. 77779, Carbonic acid, nickel salt (1:1), EINECS 240-408-8, Carbonic acid, nickel(2+) salt (1:1), LS-1212, CI 77779, C.I. 77779, Nickel carbonate [Nickel and certain nickel compounds], 16337-84-1, 17301-01-8

Molecular Formula: CNiO3Molecular Weight: 118.702300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZULUUIKRFGGGTL-UHFFFAOYSA-L

• Nickel Sulphamate
IUPAC Name: nickel(2+) disulfamate | CAS Registry Number: 13770-89-3
Synonyms: Nickel sulfamate, Aeronikl 250, Aeronikl 400, Aeronikl 575, Nickel(II) sulfamate, Nickel (II) sulfamate, Nickel bis(sulphamidate), NICKEL SULFAMINATE, Nickel sulfamate (6CI,7CI), EINECS 237-396-1, NSC 78888, Sulfamic acid, nickel(2+) salt (2:1), AI3-18003, LS-96338, 5329-14-6

Molecular Formula: H4N2NiO6S2Molecular Weight: 250.864960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KERTUBUCQCSNJU-UHFFFAOYSA-L

• o-Phenanthroline
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, o-Phenanthroline monohydrate, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Para Tertiary Butyl Benzoic Acid
IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

• Polyphosphoric Acid
IUPAC Name: phosphoric acid | CAS Registry Number: 8017-16-1
Synonyms: Phosphoric acid, 7664-38-2, ORTHOPHOSPHORIC ACID, o-Phosphoric acid, Sonac, Phosphorsaeure, Acidum phosphoricum, Evits, Wc-reiniger, Acide phosphorique, POLYPHOSPHORIC ACID, White phosphoric acid, Acido fosforico, Phosphorsaeureloesungen, Acido fosforico [Italian], Superphosphoric acid, Fosforzuuroplossingen, ortho-phosphoric acid, Fosforzuuroplossingen [Dutch], Caswell No. 662

Molecular Formula: H3O4PMolecular Weight: 97.995 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Potassium Succinate
IUPAC Name: dipotassium butanedioate | CAS Registry Number: 676-47-1
Synonyms: Dipotassium succinate, Butanedioic acid, dipotassium salt, EINECS 211-628-1

Molecular Formula: C4H4K2O4Molecular Weight: 194.268760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVOQYKPWIVSMDC-UHFFFAOYSA-L

• Potassium Tartrate
IUPAC Name: dipotassium (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 921-53-9
Synonyms: Dipotassium tartrate, POTASSIUM TARTRATE, T6897_SIAL, EINECS 213-067-8, L-()Tartaric acid dipotassium salt, EINECS 205-697-7, EINECS 255-165-3, Dipotassium (R*,R*)-(1)-tartrate, LS-185227, (R-(R*,R*))-Tartaric acid, potassium salt, L-2,3-Dihydroxybutanedioic acid dipotassium salt, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dipotassium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, dipotassium salt, 147-78-4, 40968-90-9

Molecular Formula: C4H4K2O6Molecular Weight: 226.267560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AVTYONGGKAJVTE-OLXYHTOASA-L

• Shellac
Synonyms: Schellack, Lacca, Candy glaze, Lac resin, Gum lac, Shellac, purified, SHELLAC, Confectioner's glaze, Shellac (NF), Shellac orange S-40, Resins, lac or shellac, EINECS 232-549-9, LS-2463, CID6850749, D06508, 68308-35-0

Molecular Formula: C30H50O11Molecular Weight: 586.711400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ZLGIYFNHBLSMPS-ATJNOEHPSA-N

• Sodium 2-Naphthalenesulfonate
IUPAC Name: naphthalene-2-sulfonate | CAS Registry Number: 532-02-5
Synonyms: 2-naphthalenesulfonate, naphthalene-2-sulfonate, beta-naphthalenesulfonate, naphthalene-2-sulfonate(1-), CHEBI:25476, c0321, ZINC01554037, InChI=1/C10H8O3S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,11,12,13)/p-

Molecular Formula: C10H7O3S-Molecular Weight: 207.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVBGVZZKJNLNJU-UHFFFAOYSA-M

• Sodium Diethyldithiocarbamate
IUPAC Name: sodium N,N-diethylcarbamodithioate | CAS Registry Number: 148-18-5
Synonyms: Dithiocarb, Ditiocarb, Imuthiol, Thiocarb, Cupral, Kupral, Ditiocarb sodium, Na-ddtc, Nocceler SDC, Soxinol ESL, Sodium DEDT, DeDTC, DDTC, DEDC, Ditiocarb sodium [INN], Usaf ek-2596, Diethyldithiocarbamate sodium, Ditiocarbe sodique [French], Ditiocarbo sodico [Spanish], Ditiocarbum natricum [Latin]

Molecular Formula: C5H10NNaS2Molecular Weight: 171.259370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOEJYZSZYUROLN-UHFFFAOYSA-M

• Sodium Oxalate
IUPAC Name: disodium oxalate | CAS Registry Number: 62-76-0
Synonyms: Sodium oxalate, Disodium oxalate, Natriumoxalat [German], Stavelan sodny [Czech], Sodium oxalate solution, Oxalic acid, disodium salt, Oxalic acid disodium salt, Ethanedioic acid sodium salt, Ethanedioic acid, disodium salt, SODIUM OXALATE, REAG., 34246_RIEDEL, 35240_RIEDEL, 379735_ALDRICH, O0136_SIAL, O0626_SIAL, OXALIC ACID, SODIUM SALT, 71800_FLUKA, 71804_FLUKA, EINECS 200-550-3, NSC 77458

Molecular Formula: C2Na2O4Molecular Weight: 133.998540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNCPFRVNHGOPAG-UHFFFAOYSA-L

• Tellurium Oxide
IUPAC Name: tellurium dioxide | CAS Registry Number: 7446-07-3
Synonyms: Tellurium oxide, tellurite, TELLURIUM DIOXIDE, Tellurite (TeO2), Tellurium(IV) oxide, Tellurium oxide (TeO2), TeO2, 204552_ALDRICH, 243450_ALDRICH, 435902_ALDRICH, 552992_ALDRICH, 86370_FLUKA, EINECS 231-193-1, NSC8956, CID62638, CPD-4544, LS-148687, 14832-87-2, 59863-17-1

Molecular Formula: O2TeMolecular Weight: 159.598800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAJZODKXOMJMPK-UHFFFAOYSA-N

• 1,10-Phenanthroline
IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• 1,3-Diaminopropane
IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 4-Anisic Aldehyde
IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 1-Naphthol
IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 2-Phenylimidazole
IUPAC Name: 2-phenyl-1H-imidazole | CAS Registry Number: 670-96-2
Synonyms: Phenylimidazole, 2-Phenyl imidazole, 2-Phenyl-1H-imidazole, Imidazole, 2-phenyl-, 1H-Imidazole, 2-phenyl-, 226769_ALDRICH, Imidazole, 2-phenyl- (8CI), EINECS 211-581-7, NSC255226, SBB004131, ZINC00333848, NSC 255226, AI3-50034, TL8004735, 78232-99-2

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N

• 2-Mercaptoacetic Acid
IUPAC Name: 2-sulfanylacetic acid | CAS Registry Number: 68-11-1
Synonyms: mercaptoacetic acid, thioglycolic acid, thioglycolate, Thiovanic acid, Mercaptoessigsaeure, Acetic acid, mercapto-, 2-Thioglycolic acid, Thioglykolsaeure, 2-Mercaptoacetate, 2-Mercaptoacetic acid, Thioglycollic acid, Sulfanylacetic acid, Glycolic acid, thio-, Mercaptoethanoic acid, Merkaptoessigsaeure, Acide thioglycolique, sJPhLPDIKTp@, Glycolic acid, 2-thio-, .alpha.-Mercaptoacetic acid, USAF CB-35

Molecular Formula: C2H4O2SMolecular Weight: 92.116960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWERGRDVMFNCDR-UHFFFAOYSA-N

• 4-Dimethyl Amino Benzaldehyde
IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 1,10-Phenanthroline hydrochloride monohydrate
IUPAC Name: 1,10-phenanthroline hydrochloride | CAS Registry Number: 3829-86-5
Synonyms: Phenanthroline hydrochloride, NSC4265, 1,10-Phenanthroline hydrochloride, 1,10-Diazaphenanthrene hydrochloride, 1,10-Phenanthroline, monohydrochloride, CID73350, NSC 4265, EINECS 223-325-1, EINECS 245-232-5, JFD 03909, 1,10-phenanthroline monohydrochloride, 110-PHENANTHROLINE-MONOHYDROCHLORIDE, 1,10-Phenanthroline monohydrochloride monohydrate, 22802-96-6, 66-71-7

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPXDKQBBJCTNOY-UHFFFAOYSA-N

• 4,4'-Bis-(Chloromethyl)-Biphenyl
IUPAC Name: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene | CAS Registry Number: 1667-10-3
Synonyms: 448753_ALDRICH, NSC74077, 4,4'-Bis(chloromethyl)-1,1'-biphenyl, CID74275, EINECS 216-784-4, 1,1'-Biphenyl, 4,4'-bis(chloromethyl)-, TL8001281

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INZDTEICWPZYJM-UHFFFAOYSA-N

• 1,3-Propylenediaminetertaacetic Acid
IUPAC Name: 2-[3-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1939-36-2
Synonyms: 33267_FLUKA, NSC 18484, NSC18484, Acetic acid, (trimethylenedinitrilo)tetra-, NCGC00164260-01, TRIMETHYLENEDIAMINETETRAACETIC ACID, LS-72864, Trimethylenediamine-N,N,N',N'-tetraacetic acid, 1,3-Diaminopropane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-1,3-propanediylbis(N-(carboxymethyl)-, Glycine, N,N'-1,3-propanediylbis[N-(carboxymethyl)-, 2,2',2'',2'''-(propane-1,3-diyldinitrilo)tetraacetic acid, 161122-34-5

Molecular Formula: C11H18N2O8Molecular Weight: 306.269220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DMQQXDPCRUGSQB-UHFFFAOYSA-N


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