Hangzhou Chemical Reagent Co., Ltd.

Contact: Mr. Sun Kexiang
Address: 402, Dengyunlu (Beidaqiao Chemical Park), Gongshu district, Hangzhou, Zhejiang 310011, China
Phone: +86-(571)-88093404 | Fax: +86-(571)-88093405 | Map/Directions >>

Profile: Hangzhou Chemical Reagent Co., Ltd. is a provider of a series of products. We are an IS0 9000:2000 certified company. Our products include absolute ethyl alcohol, petroleum ether, liquid paraffin, tetrahydrofuran, 2-butanone, 1-butanol, potassium iodide, nitric acid, and sulfuric acid.

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• Thalidomide

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 50-35-1
Synonyms: thalidomide, Thalomid, Sedoval, Corronarobetin, Psychotablets, Theophilcholine, Enterosediv, Psycholiquid, Algosediv, Contergan, Ectiluran, Gastrinide, Nerosedyn, Neurosedin, Neurosedym, Noctosediv, Pantosediv, Polygripan, Profarmil, Quietoplex

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

• Thioridazine

IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine | CAS Registry Number: 50-52-2
Synonyms: thioridazine, Thioridazin, Melleril, Melleretten, Mellerets, Mellerette, Mallorol, Malloryl, Mellaril, Meleril, Mellaril-S, Sonapax, dl-Thioridazine, Thioxidazine, Melleryl, Melleril (liquid), Thioridazine Hcl, (+-)-Thioridazine, Thioridazine hydrochloride, Mellaril-S (TN)

Molecular Formula:	C₂₁H₂₆N₂S₂	Molecular Weight:	370.574540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLBQZWRITKRQQV-UHFFFAOYSA-N

• Toluene

IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N

• 2-AMINOPHENOL HYDROCHLORIDE

IUPAC Name: 2-aminophenol hydrochloride | CAS Registry Number: 51-19-4
Synonyms: o-Aminophenol hydrochloride, o-Hydroxyaniline hydrochloride, Phenol, o-amino-, hydrochloride, Phenol, 2-amino-, hydrochloride, 95-55-6 (Parent), CID5800, MolPort-001-821-203, O-AMINOPHENYL HYDROCHLORIDE, NSC 165648, NSC165648, Phenol, 2-amino-, hydrochloride (9CI), LS-103918, A0391

Molecular Formula:	C₆H₈ClNO	Molecular Weight:	145.586820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QUDZAFKCASPJLX-UHFFFAOYSA-N

• 2'-Deoxy-5-FluoroUridine (FUDR)

IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 50-91-9
Synonyms: floxuridine, Floxuridin, Fluorodeoxyuridine, FdUrd, Deoxyfluorouridine, FUDR, 5-Fluorodeoxyuridine, 5 Fluorodeoxyuridine, 2'-Deoxy-5-fluorouridine, 5-FdUrd, Fluoruridine deoxyribose, 5-Fluoro-dUrd, 5FdU, FDUR, Floxuridinum [INN-Latin], 5-Fluoro-2'-deoxyuridine, Floxiridina [INN-Spanish], 5-Fluoro-2-desoxyuridine, Floxuridine [USAN:INN], 5-FUDR

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ODKNJVUHOIMIIZ-RRKCRQDMSA-N

• 2,3,5-Trichlorobenzoic acid

IUPAC Name: 2,3,5-trichlorobenzoic acid | CAS Registry Number: 50-73-7
Synonyms: 357782_ALDRICH, Benzoic acid, 2,3,5-trichloro-, BRN 2097064, SBB003322, AI3-33272, LS-38357, 2,3,5(or 2,3,6)-Trichlorobenzoic acid, Benzoic acid, 2,3,5(or 2,3,6)-trichloro-, 4-09-00-01009 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12, 8003-94-9, TBA

Molecular Formula:	C₇H₃Cl₃O₂	Molecular Weight:	225.456520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGFDSIZRJWMQPP-UHFFFAOYSA-N

• 2,6-Dichlorobenzoic Acid

IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 2,4,5-trichlorobenzoic acid

IUPAC Name: 2,4,5-trichlorobenzoic acid | CAS Registry Number: 50-82-8
Synonyms: Benzoic acid, 2,4,5-trichloro-, WLN: QVR BG DG EG, 2,4,5-TRICHLOROBENZOIC ACID, CID5786, BRN 1871922, NSC141508, AI3-33332, LS-38359, 4-09-00-01010 (Beilstein Handbook Reference), T 1

Molecular Formula:	C₇H₃Cl₃O₂	Molecular Weight:	225.456520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTFNNDHASFGWFI-UHFFFAOYSA-N

• 2,3-Dichloro Benzoic Acid

IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 6-Mercaptopurine

IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2
Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 2,4,6-Trichloro Benzoic Acid

IUPAC Name: 2,4,6-trichlorobenzoic acid | CAS Registry Number: 50-43-1
Synonyms: Trichlorobenzoic acid, 2,4,6-TRICHLOROBENZOIC ACID, Benzoic acid, trichloro-, Benzoic acid, 2,4,6-trichloro-, 344281_ALDRICH, BRN 1874127, SBB003323, AI3-33271, LS-38360, TL8003346, 4-09-00-01010 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12, 1319-85-3

Molecular Formula:	C₇H₃Cl₃O₂	Molecular Weight:	225.456520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAFFVQBMVYYTQS-UHFFFAOYSA-N

• 2'-Deoxy-5-chlorouridine

IUPAC Name: 5-chloro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 50-90-8
Synonyms: Chlorodeoxyuridine, 5-Chlorodeoxyuridine, 5-Chloro-dUrd, nchembio.90-comp7, 5-Chloro-2'-deoxyuridine, 5-Chloro-2 -deoxyuridine, 5-CHLORODESOXYURIDINE, Uridine, 5-chloro-2'-deoxy-, C6891_SIGMA, AIDS122594, AIDS-122594, CID65510, BRN 0546807, LS-160810, 5-Chloro-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁ClN₂O₅	Molecular Weight:	262.647040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NJCXGFKPQSFZIB-RRKCRQDMSA-N

• 6-(methylthio)purine

IUPAC Name: 6-methylsulfanyl-7H-purine | CAS Registry Number: 50-66-8
Synonyms: 6-Methylmercaptopurine, 6-Methylthiopurine, 6-Methyl MP, 6-(Methylthio)purine, S-Methyl-6-mercaptopurine, Thiopurine S-methylether, 1H-Purine, 6-(methylthio)-, 6-[Methylthio]purine, PURINE, 6-(METHYLTHIO)-, 6-Methylthiopurin-9-yl, Maybridge4_001828, MLS000101250, 6-(methylsulfanyl)-9H-purine, CCRIS 3910, CHEBI:28279, EINECS 200-057-3, SQ 8343, CID5778, NSC 20105, NSC20105

Molecular Formula:	C₆H₆N₄S	Molecular Weight:	166.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIJIQXGRFSPYQW-UHFFFAOYSA-N

• 2-Butanone

IUPAC Name: butan-2-one | CAS Registry Number: 78-93-3
Synonyms: Butanone, Butan-2-one, Meetco, Methyl acetone, Ethyl methyl ketone, METHYL ETHYL KETONE, Methylethylketone, Oxobutane, 3-Butanone, Methylethyl ketone, methylacetone, Ethylmethylketon, Methylethylketon, Acetone, methyl-, ethylmethylketone, Aethylmethylketon, Metyl ethyl ketone, 2-butanon, Butanone 2, Ketone, ethyl methyl

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N

• 2'-Deoxythymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 5-Bromouracil

IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-20-7
Synonyms: Uracil, 5-bromo-, BROMOURACIL, Bromuracil, C4H3BrN2O2, 2,4(1H,3H)-Pyrimidinedione, 5-bromo-, Uracil, 5-bromo- (VAN), 5-Bromo-2,4-dihydroxypyrimidine, 852473_ALDRICH, 18660_FLUKA, 5-Bromo-2,4(1H,3H)-pyrimidinedione, 5-bromopyrimidine-2,4(1H,3H)-dione, CHEBI:20552, EINECS 200-084-0, CID5802, NSC 19940, AIDS081810, AIDS-081810, NSC19940, SBB003643, Uracil, 5-bromo- (VAN) (8CI)

Molecular Formula:	C₄H₃BrN₂O₂	Molecular Weight:	190.982820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQLQRFGHAALLLE-UHFFFAOYSA-N

• 4-Methylsalicyclic acid

IUPAC Name: 2-hydroxy-4-methylbenzoic acid | CAS Registry Number: 50-85-1
Synonyms: m-Cresotic acid, m-Cresotinic acid, 2,4-Cresotic acid, m-Homosalicylic acid, gamma-Cresotic acid, 4-Methylsalicylate, 2-Hydroxy-4-methylbenzoic acid, 4-METHYLSALICYLIC ACID, 2-Hydroxy-p-toluic acid, .gamma.-Cresotic acid, Ambap1537, 4-Methyl-2-hydroxybenzoic acid, 244503_ALDRICH, NSC16634, Benzoic acid, 2-hydroxy-4-methyl-, EINECS 200-068-3, NSC 16634, AIDS018039, AIDS-018039, BRN 2208140

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJESAXZANHETJV-UHFFFAOYSA-N

• 2,3,6-Trichlorobenzoic Acid

IUPAC Name: 2,3,6-trichlorobenzoic acid | CAS Registry Number: 50-31-7
Synonyms: Benzabar, Trysben, Tribac, Fen-all, Trisben, Benzac, Benzak, Tryben, Zobar, Trisben [Czech], Benzak [Czech], TCBA, Trichlorobenzoic acid, Benzac 1,281, Benzac-1281, Trysben 200, TRICHLOROBENZENE, Acide trichlorobenzoique, Benzoic acid, 2,3,6-trichloro-, 2,3,6-TRICHLOROBENZOIC ACID

Molecular Formula:	C₇H₃Cl₃O₂	Molecular Weight:	225.456520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZIDTOHMJBOSOX-UHFFFAOYSA-N

• 2,5-Dichlorobenzoic Acid

IUPAC Name: 2,5-dichlorobenzoic acid | CAS Registry Number: 50-79-3
Synonyms: 2,5-DICHLOROBENZOIC ACID, 2,5-Dichlorobenzoate, Benzoic acid, 2,5-dichloro-, WLN: QVR BG EG, DICHLOROBENZOIC ACID, 144940_ALDRICH, 36705_RIEDEL, 35301_FLUKA, EINECS 200-065-7, NSC 41889, BENZOIC ACID,2,5-DICHLORO, NSC41889, BRN 0973353, EINECS 252-788-2, 2,4(Or 2,5)-dichlorobenzoic acid, LS-144, AI3-33415, Benzoic acid, 2,4(or 2,5)-dichloro-, NCGC00091859-01, ST5406566

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVTQYSFCFOGITD-UHFFFAOYSA-N

• 2-AMINOPURINE NITRATE SALT

IUPAC Name: nitric acid; 7H-purin-2-amine | CAS Registry Number: 51-16-1
Synonyms: 2-Aminopurine nitrate, 2-Aminopurine nitrate salt, Purine, 2-amino-, mononitrate, Purine, 2-amino-, nitrate, MLS001332473, MLS001332474, A2380_SIGMA, 1H-Purin-2-amine, mononitrate, MolPort-003-940-102, CID160416, 1H-Purin-2-amine, mononitrate (9CI), SMR000875226, LS-126474

Molecular Formula:	C₅H₆N₆O₃	Molecular Weight:	198.139540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PGDNOZBGABWZLD-UHFFFAOYSA-N

• 2,4-Dichlorobenzoic Acid

IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATCRIUVQKHMXSH-UHFFFAOYSA-N

• 2,3,4,5-Tetrachlorobenzoic acid

IUPAC Name: 2,3,4,5-tetrachlorobenzoic acid | CAS Registry Number: 50-74-8
Synonyms: 2,3,4,5-TETRACHLOROBENZOIC ACID, AIDS018020, Benzoic acid, 2,3,4,5-tetrachloro-, CID5782, AIDS-018020, BRN 1968627, AI3-33359, LS-38293, 4-09-00-01010 (Beilstein Handbook Reference), 27358-02-7

Molecular Formula:	C₇H₂Cl₄O₂	Molecular Weight:	259.901580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUXMTEKFGUWSNC-UHFFFAOYSA-N

• 5-Hydroxytryptamine

IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol | CAS Registry Number: 50-67-9
Synonyms: serotonin, Enteramine, Serotonine, Thrombocytin, Thrombotonin, Antemoqua, Antemovis, Hippophain, Ds substance, 5-HYDROXYTRYPTAMINE, Substance DS, Substanz DS, Hydroxytryptamine, 5-Hta, 5-HT, Tryptamine, 5-hydroxy-, Serotonin hydrochloride, Prestwick0_000481, Prestwick1_000481, Prestwick2_000481

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZAYGJVTTNCVMB-UHFFFAOYSA-N

• 4-AcetamidoSalicylic Acid

IUPAC Name: 4-acetamido-2-hydroxybenzoic acid | CAS Registry Number: 50-86-2
Synonyms: N-Acetyl-pas, p-Acetamidosalicylic acid, 4-Acetamidosalicylic acid, 4-Acetaminosalicylic acid, Salicylic acid, 4-acetamido-, N-Acetyl-p-aminosalicylic acid, N-Acetyl-4-aminosalicyclic acid, 4-Acetamido-2-hydroxybenzoic acid, Oprea1_809805, 4-Azetaminosalizylsaeure [German], EINECS 200-069-9, NSC 54182, WS 176, Acide 4-acetaminosalicylique [French], AIDS020080, Benzoic acid, 4-acetamido-2-hydroxy-, 4-(Acetylamino)-2-hydroxybenzoic acid, AIDS-020080, NSC54182, BRN 0395899

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBTVSGCNBZPRBD-UHFFFAOYSA-N

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N