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 Hydrocortisone sodium succinate Suppliers > Linhai Wonderful-Trading Co., Ltd.

Linhai Wonderful-Trading Co., Ltd.

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Web: http://www.wonderfult.com
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Address: Economy Development Area, Yongquan, Linhai, Zhejiang, China
Phone: +86-(576)-8568 9892 | Fax: +86-(576)-85686328 | Map/Directions >>

Profile: Linhai Wonderful-Trading Co., Ltd. is an exporter of active pharmaceutical ingredients, intermediates, fine chemicals and natural plant extracts. Our intermediate compounds are 1-(4-chlorophenyl) ethanol, 1,1-cyclohexane diacetic acid, 1,2-dibromoethane, 1-bromo-3-chloropropane and 2,3,4,5,6-pentafluorobenzoic acid. Our bulk drug compounds include citalopram, ramipril, zidovudine, ofloxacin and hydrocortisone.

151 to 178 of 178 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4]
• 2,2,2-Trifluoroethanol
IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula: C2H3F3OMolecular Weight: 100.039830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2-Chlorophenothiazine
IUPAC Name: 2-chloro-10H-phenothiazine | CAS Registry Number: 92-39-7
Synonyms: 2-Chloro-10H-phenothiazine, 10H-Phenothiazine, 2-chloro-, 2-Chlorothiodiphenylamine, 2-CHLOROPHENOTHIZINE, PHENOTHIAZINE, 2-CHLORO-, Oprea1_205445, C63006_ALDRICH, NSC17469, 26495_FLUKA, EINECS 202-152-5, NSC 17469, AIDS031695, NSC 170953, WLN: T C666 BM ISJ EG, AIDS-031695, NSC67188, NSC170953, SBB003255, ZINC00035809, LS-105338

Molecular Formula: C12H8ClNSMolecular Weight: 233.716620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFZGLJSYQXZIGP-UHFFFAOYSA-N

• 2-Mercapto-5-Methoxybenzimidazole
IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 37052-78-1
Synonyms: Maybridge1_006266, MLS000083176, 5-Methoxy-2-benzimidazolethiol, 382485_ALDRICH, BB_SC-1604, EINECS 253-326-2, SBB000219, ZINC00058273, ZINC00389869, SMR000046769, TL8002732, 5-methoxy-1,3-dihydrobenzimidazole-2-thione, 5-methoxy-1H-benzimidazol-2-yl hydrosulfide, 1,3-Dihydro-5-methoxy-2H-benzimidazole-2-thione, AN-829/05700007, SR-01000534899-3, InChI=1/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KOFBRZWVWJCLGM-UHFFFAOYSA-N

• 3-Methyl Amino Crotonate
IUPAC Name: methyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-39-1
Synonyms: Methyl 3-aminocrotonate, Methyl 3-aminocrotonoate, methyl 3-aminobut-2-enoate, Methyl 3-amino-2-butenoate, 129712_ALDRICH, TL806431, 2-Butenoic acid, 3-amino-, methyl ester, ST5410479, TL8006151, B10003, InChI=1/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKORCTIIRYKLLG-ARJAWSKDSA-N

• 3-Pyridinol
IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 4-Chloro-4'-Fluoro Butyrophenone
IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 3874-54-2
Synonyms: p-Fluorobenzoylpropyl chloride, 4-Chloro-4'-fluorobutyrophenone, 4-Fluorobenzoylpropyl chloride, 4-Chloro-p-fluorobutyrophenone, p-Fluoro-4-chlorobutyrophenone, NCIOpen2_005403, C43609_ALDRICH, 3-Chloro-4'-fluorobutyrophenone, 4'-Fluoro-4-chlorobutyrophenone, .gamma.-Chloro-p-fluorobutyrophenone, 3-(p-Fluorobenzoyl)propyl chloride, gamma-Chloro-p-fluorobutyrophene, 3-(4-Fluorobenzoyl)propyl chloride, Butyrophenone, 4-chloro-4'-fluoro-, gamma-Chloro-p-fluorobutyrophenone, p-Fluoro-gamma-chlorobutyrophenone, .gamma.-Chloro-p-fluorobutyrophene, 1-Butanone, 4-chloro-1-(4-fluorophenyl)-, gamma-Chloro-4-fluorobutyrophenone, 3-Chloropropyl 4'-fluorophenyl ketone

Molecular Formula: C10H10ClFOMolecular Weight: 200.637203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXAOUYGZEOZTJO-UHFFFAOYSA-N

• 4-Chlorobutyryl Chloride
IUPAC Name: 4-chlorobutanoyl chloride | CAS Registry Number: 4635-59-0
Synonyms: 4-Chlorobutyryl chloride, 4-Chlorobutanoyl chloride, Butanoyl chloride, 4-chloro-, 4-Chlorobutyroyl chloride, gamma-Chlorobutyryl chloride, gamma-Chlorobutyroyl chloride, Butyryl chloride, 4-chloro-, 4-Chlorobutyric acid chloride, .gamma.-Chlorobutyryl chloride, 4-Chlorobutanoic acid chloride, C30604_ALDRICH, HSDB 7299, 343935_ALDRICH, 24030_FLUKA, EINECS 225-059-1, ZINC02242611, LS-46883

Molecular Formula: C4H6Cl2OMolecular Weight: 140.995840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDIIZULDSLKBKV-UHFFFAOYSA-N

• 2,3,4-Trifluoroaniline
IUPAC Name: 2,3,4-trifluoroaniline | CAS Registry Number: 3862-73-5
Synonyms: 2,3,4-Trifluoranilin, Aniline, 2,3,4-trifluoro-, Benzenamine, 2,3,4-trifluoro-, 304352_ALDRICH, 2,3,4-Trifluoranilin [Danish], 2,3,4-Trifluoranilin [German], 2,3,4-Trifluoraniline [Dutch], 2,3,4-Trifluoroaniline [French], 2,3,4-Trifluoroanilina [Italian], 2,3,4-Trifluoroanilina [Spanish], JRD-0607, BRN 3245609, SBB012347, ZINC00164526, 2,3,4-Trifluoroanilina [Portuguese], LS-28441, EE4071709, TL8002814, 4-12-00-01114 (Beilstein Handbook Reference), 3S211006

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRDGNXCXTDDYBZ-UHFFFAOYSA-N

• 2,3,5-Trimethylpyridine
IUPAC Name: 2,3,5-trimethylpyridine | CAS Registry Number: 695-98-7
Synonyms: 2,3,5-COLLIDINE, Pyridine, 2,3,5-trimethyl-, 513261_ALDRICH, ZINC02031394, CID12759, EINECS 211-786-1, TL8004882

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFYHSKONPJXCDE-UHFFFAOYSA-N

• 4-Aminopyridine
IUPAC Name: pyridin-4-amine | CAS Registry Number: 504-24-5
Synonyms: 4-aminopyridine, 4-Pyridinamine, Fampridine, Avitrol, 4-Pyridylamine, p-Aminopyridine, Fampridine-SR, Neurelan, Pymadine, pyridin-4-amine, Pyridine, 4-amino-, Amino-4 pyridine, gamma-Aminopyridine, Aminopyridine, Ampydin, Pymadin, 4 Aminopyridine, Avitrol 200, Fampridine SR, Pimadin (free base)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N

• 4-Cyanophenol
IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 767-00-0
Synonyms: 4-Hydroxybenzonitrile, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, phenol derivative, 10, WLN: QR DCN, C7H5NO, C94009_ALDRICH, 4-Hydroxybenzoic acid nitrile, 45528_RIEDEL, 54797_FLUKA, CHEBI:38622, EINECS 212-175-2, NSC 400524, NSC400524, SBB008054, ZINC00388759, 4-HYDROXY-BENZOIC ACID,NITRILE, AI3-52392

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde
IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid
IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula: C8H5NO6Molecular Weight: 211.128400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 4-Fluorophenol
IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N

• 4-Pyridinol
IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylpyrimidine
IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 40497-30-1
Synonyms: 2-Methyl-4,6-pyrimidinediol, D115258_ALDRICH, NSC9317, EINECS 254-941-9, CID222672, ZINC01699918, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 6-hydroxy-2-methylpyrimidin-4(3H)-one, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, AI3-26574, PB262299222, D-3570, AN-278/25047003, 1194-22-5

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPSGVKFIQZZFNH-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)ethanol
IUPAC Name: 1-(4-chlorophenyl)ethanol | CAS Registry Number: 3391-10-4
Synonyms: alpha-(p-Chlorophenyl)ethanol, 1-(P-CHLOROPHENYL)ETHANOL, 147559_ALDRICH, .alpha.-(p-Chlorophenyl)ethanol, Benzyl alcohol, p-chloro-.alpha.-methyl-, p-Chloro-alpha-methylbenzyl alcohol, 4-Chloro-alpha-methylbenzyl alcohol, Benzenemethanol, 4-chloro-.alpha.-methyl-, NSC87867, EINECS 222-223-4, NSC 87867, p-Chloro-.alpha.-methylbenzyl alcohol, Benzenemethanol, 4-chloro-alpha-methyl-, AI3-02463, ST5409750, Benzyl alcohol, p-chloro-alpha-methyl- (8CI), 75968-35-3

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVOSNPUNXINWAD-UHFFFAOYSA-N

• 2,5-Dimethoxybenzaldehyde
IUPAC Name: 2,5-dimethoxybenzaldehyde | CAS Registry Number: 93-02-7
Synonyms: Benzaldehyde, 2,5-dimethoxy-, 2,5-Dimethoxy benzaldehyde, D130605_ALDRICH, NSC6315, NSC 6315, 38630_FLUKA, EINECS 202-211-5, AIDS166646, AIDS-166646, CID66726, BRN 0509301, ZINC01693397, AI3-19307, LS-25015, TL806229, ST5213350, 4-08-00-01759 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-N

• 2,6-Dichloro-3-Nitropyridine
IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula: C7H10N2O4SMolecular Weight: 218.230300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• 4-Chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridine | CAS Registry Number: 13091-23-1
Synonyms: 674079_ALDRICH, ZINC02583405, BB_SC-4744, CID2735781, C214, TL8000734

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOTRPRKONYTVBV-UHFFFAOYSA-N

• 4-Chloro-4'-methoxybutyrophenone
IUPAC Name: 4-chloro-1-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 40877-19-8
Synonyms: NCIOpen2_003784, NSC73121, EINECS 255-125-5, SBB003419, ZINC01698892

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGBTWDPPZFGUAY-UHFFFAOYSA-N

• 2-Oxa-1, 4-Butanediol Diacetate
IUPAC Name: 2-(acetyloxymethoxy)ethyl acetate | CAS Registry Number: 67429-12-3
Synonyms: (2-acetoxyethoxy)methyl acetate, 59278-00-1, 1,4-diacetoxy-2-oxabutane, 2-Oxa-1,4-Butanediol Diacetate, 2-[(Acetyloxy)methoxy]ethyl acetate, 2-Acetoxyethyl acetoxymethyl ether, 2-((Acetyloxy)methoxy)ethyl acetate, PubChem20686, 2-[ methoxy]ethylacetate, AC1L2PW3, AC1Q68KM, (2-Acetoxyethoxy)methylacetate, SCHEMBL5198837, 2-(acetoxymethoxy)ethyl acetate, 1-acetoxy-2-acetoxymethoxyethane, CTK5A9695, 2-(acetyloxymethoxy)ethyl acetate, MolPort-003-849-717, XFEQOLXBMLXKDE-UHFFFAOYSA-N, KST-1A6479

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFEQOLXBMLXKDE-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol
IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2
Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro-

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine | CAS Registry Number: 6299-25-8
Synonyms: 144533_ALDRICH, 35955_FLUKA, 4,6-Dichloro-2-methylmercaptopyrimidine, Pyrimidine, 4,6-dichloro-2-(methylthio)-, CID80531, NSC44560, EINECS 228-577-6, ZINC00119524, 4,6-Dichloro-2-(methylthio)pyrimidine, 4,6-Dichloropyrimidine methyl sulphide, 4,6-dichloro-2-methylsulfanylpyrimidine, 4,6-Dichloro-2-methylsulfanyl-pyrimidine, ST5308475, TL8004348

Molecular Formula: C5H4Cl2N2SMolecular Weight: 195.069660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCMLONIWOAGZJX-UHFFFAOYSA-N


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