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 Propanimidic acid, N-cyclohexyl-, 2-[(4-methylphenyl)sulfonyl]hydrazide Suppliers > Zheda Panaco Chemical Engineering Co., Ltd.

Zheda Panaco Chemical Engineering Co., Ltd.

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Contact: Mr. Richard Z.L.Hu - Manager
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Address: 18 Shihushan, Yugu Rd., Hangzhou, Zhejiang 310027, China
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Profile: Zheda Panaco Chemical Engineering Co., Ltd. specializes in bulk pharmaceuticals, intermediates, and other special chemicals. Our products include n,n-dibenzylhydroxyamine, cyanoacetylurea, 3-amino-5-mercapto-1,2,4-triazole, 5-amino-3-mercapto-1,2,4-triazole, n,n-diisopropyl ethanolamine, dl-homocystine, 6-aminouracil, 2-chloro-n,n-diethylacetamide and n,n-diethyl-2-chloroacetamide. We handle difficult starting materials, such as hydrofluoric acid, sodium azide, phosgene, ethylene oxide, dimethyl sulphate, mercaptans, benzene, chlorine, ammonia, phenol, hydrazine, bromine, chlorosulphonic acid, sodium metal, methyl isocyanate, and hydrocyanic acid. We specialize in chemical custom research and development projects. We offer a complete range of services, from initial process design to custom manufacturing, providing both small scale & multi-ton quantities for custom research and development projects.

101 to 143 of 143 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 2-Fluoroethanol
IUPAC Name: 2-fluoroethanol | CAS Registry Number: 371-62-0
Synonyms: Fluoroethanol, Ethanol, 2-fluoro-, Monofluorethanol, Monofluoroethanol, beta-Fluoroethanol, 2-Fluoro-1-ethanol, ETHYLENE FLUOROHYDRIN, .beta.-Fluoroethanol, ETHANOL, FLUORO-, WLN: Q2F, HSDB 6389, TL 741, 160342_ALDRICH, 46460_FLUKA, EINECS 206-740-2, BB_SC-0430, NSC 158283, BRN 1730857, NSC158283, LS-66790

Molecular Formula: C2H5FOMolecular Weight: 64.058903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGDYAKVUZMZKRV-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-Amino-2,6-dihydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 4-Methylcatechol diacetate (CAS: 52589-39-6)
• 1-Bromo-2-Chloroethane
IUPAC Name: 1-bromo-2-chloroethane | CAS Registry Number: 107-04-0
Synonyms: Ethylene chlorobromide, s-Chlorobromoethane, 2-Bromoethyl chloride, 2-Chloroethyl bromide, 1-Chloro-2-bromoethane, 2-Bromo-1-chloroethane, sym-Chlorobromoethane, Ethane, 1-bromo-2-chloro-, 1-BROMO-2-CHLOROETHANE, beta-Chloroethyl bromide, 1,2-Bromochloroethane, 1,2-Chlorobromoethane, Caswell No. 436B, Ethylene bromochloride, .beta.-Chloroethyl bromide, CCRIS 816, WLN: G2E, HSDB 6121, 232750_ALDRICH, 16621_FLUKA

Molecular Formula: C2H4BrClMolecular Weight: 143.410160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBYHHJPAARCAIE-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylmercaptopyrimide
IUPAC Name: 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 1979-98-2
Synonyms: Maybridge4_004721, D114804_ALDRICH, 2-Methylthiopyrimidine-4,6-diol, 2-Methylthio-4,6-pyrimidinedione, NSC44557, EINECS 217-839-5, ZINC00155003, ZINC01995082, SDCCGMLS-0064589.P001, 4,6-Dihydroxy-2-(methylthio)pyrimidine, 4,6-Dihydroxy-2-methylmercaptopyrimidine, NCGC00175598-01, 4,6-Dihydroxy-2-(methylmercapto)pyrimidine, ST5101852, 4(1H)-Pyrimidinone, 6-hydroxy-2-(methylthio)-, 4,6-DIHYDROXY-2-METHYL-MERCAPTOPYRIMIDINE

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEXCUJUYEZIWJV-UHFFFAOYSA-N

• 3-Amino-5-Mercapto-1,2,4-Triazole
IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 16691-43-3
Synonyms: Iminothiourazole, 3-Imino-5-thiourazole, s-Triazole-3-thiol, 5-amino-, 3-Amino-5-mercapto-1,2,4-triazole, 3-Amino-1,2,4-triazole-5-thiol, ENT 61388, 140260_ALDRICH, EINECS 240-735-6, TOS-BB-1188, NSC 145149, 1,2,4-Triazolidine-3-thione, 5-imino-, NSC34807, 1,2-Triazolidine-3-thione, 5-imino-, NSC145149, ZINC03861092, ZINC04289077, ZINC04522749, AI3-61388, CID2723869, 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WZUUZPAYWFIBDF-UHFFFAOYSA-N

• 2-(5-Mercaptotetrazole-1-yl)ethanol
IUPAC Name: 1-(2-hydroxyethyl)-2H-tetrazole-5-thione | CAS Registry Number: 56610-81-2
Synonyms: 2-(5-Mercaptotetrazole-1yl)ethanol, SBB066985, AG-F-98958, PubChem9174, SureCN1142098, CTK5A5418, CTK8A5114, MolPort-001-768-807, ACT07240, AKOS006306577, AKOS013465674, AG-C-19873, BCP9000079, KB-66898, FT-0080555, FT-0640399, 1-(2-Hydroxyethyl)-5-mercapto-1H-tetrazole, 2-(5-MERCAPTO-TETRAZOLE-1-YL)ETHANOL, |A-(5- Mercapto-1H- Tetrazole C1)-Ethanol, 2-(5-sulfanyl-1,2,3,4-tetrazol-1-yl)ethanol

Molecular Formula: C3H6N4OSMolecular Weight: 146.170940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKYUEQRWYGVUKB-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

• 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

• 4-Cyanobenzoic Acid
IUPAC Name: 4-cyanobenzoic acid | CAS Registry Number: 619-65-8
Synonyms: 4-CYANOBENZOIC ACID, p-Cyanobenzoic acid, p-Carboxybenzonitrile, Benzoic acid, 4-cyano-, Benzoic acid, p-cyano-, Terephthalic acid mononitrile, C89803_ALDRICH, Benzoic acid, p-cyano- (8CI), NSC6306, NSC 6306, EINECS 210-606-9, SBB008570, FR-2274, TL8003998, AC-907/25014365, InChI=1/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADCUEPOHPCPMCE-UHFFFAOYSA-N

• 1,3-Dichloropropane
IUPAC Name: 1,3-dichloropropane | CAS Registry Number: 142-28-9
Synonyms: Trimethylene dichloride, 1,3-DICHLOROPROPANE, Propane, 1,3-dichloro-, R 270fa, WLN: G3G, 1,3-Dichloropropane solution, D72204_ALDRICH, HSDB 5482, 41109_SUPELCO, 45439_RIEDEL, CCRIS 9220, NSC 6204, EINECS 205-531-3, CID8881, NSC6204, LS-2112, NCGC00091672-01, ST5214524, InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H, C067434

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N

• 6-Bromo-2-hexanone
IUPAC Name: 6-bromohexan-2-one | CAS Registry Number: 10226-29-6
Synonyms: 1-Bromo-5-hexanone, 6-Bromohexan-2-one, 2-Hexanone, 6-bromo-, 6-BROMO-2-HEXANONE, ZINC02023803, CID25061, EINECS 233-544-4

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZGOECYPTLSLNI-UHFFFAOYSA-N

• 1-Chloro-6-hydroxyhexane
IUPAC Name: 6-chlorohexan-1-ol | CAS Registry Number: 2009-83-8
Synonyms: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N

• 3-Bromo-1-propanol
IUPAC Name: 3-bromopropan-1-ol | CAS Registry Number: 627-18-9
Synonyms: 3-Bromopropan-1-ol, 1-Propanol, 3-bromo-, Trimethylene bromohydrin, 3-BROMOPROPANOL, 3-Hydroxypropyl bromide, 1-Bromo-3-propanol, CCRIS 5979, 167169_ALDRICH, EINECS 210-986-6, BRN 0969160, ZINC02031639, AI3-52315, LS-1507, NCGC00091086-01, TL8004246, 4-01-00-01446 (Beilstein Handbook Reference)

Molecular Formula: C3H7BrOMolecular Weight: 138.991080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQFUZUMFPRMVDX-UHFFFAOYSA-N

• 2-Chloro-4-Pyridineamine
IUPAC Name: 2-chloropyridin-4-amine | CAS Registry Number: 14432-12-3
Synonyms: 4-Amino-2-chloropyridine, 2-Chloropyridin-4-amine, 4-Pyridinamine, 2-chloro-, 2-Chloro-4-aminopyridine, 2-Chloro-pyridin-4-ylamine, TPC-PY030, 522937_ALDRICH, EINECS 238-403-0, SBB004235, FS000027, TL806262

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLBDTBCGPHPIJK-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

• 2-Acetamido-4-mercaptobutyric acid gamma-thiolactone
IUPAC Name: N-(2-oxothiolan-3-yl)acetamide | CAS Registry Number: 17896-21-8
Synonyms: citiolone, Thioxidrene, Citiolase, Ahctl, Reducdyn, Achtl, cythiolone, AHCT, Prestwick_1, Citiolone (INN), Citiolonum [INN-Latin], Citiolona [INN-Spanish], N-Acetylhmocysteinethiolactone, Citiolone [DCF:INN], Citiolone [INN:DCF], Prestwick0_000644, Prestwick1_000644, Prestwick2_000644, Prestwick3_000644, N-Acetylhomocysteine thiolactone

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRFJZTXWLKPZAV-UHFFFAOYSA-N

• 8-Carboxy-3-methylflavone
IUPAC Name: 3-methyl-4-oxo-2-phenylchromene-8-carboxylic acid | CAS Registry Number: 3468-01-7
Synonyms: Enamine_005545, 3-Methylflavone-8-carboxylic acid, 3-Methylflavone-8-carboxaldehyde, EINECS 222-425-2, SBB001131, TL8002580, 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic acid, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMMBBZOSQNLLMN-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

• 4,6-Dimethoxy-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URSYQIBBJXLQBW-UHFFFAOYSA-N

• 4-Methylcatechol
IUPAC Name: 4-methylbenzene-1,2-diol | CAS Registry Number: 452-86-8
Synonyms: Homocatechol, 3,4-Dihydroxytoluene, Homopyrocatechol, p-Methylcatechol, p-Methylpyrocatechol, 4-Methyl-1,2-benzenediol, Toluene-3,4-diol, 4-methylbenzene-1,2-diol, 4-METHYLPYROCATECHOL, Pyrocatechol, 4-methyl-, 1,2-Benzenediol, 4-methyl-, 1,2-Dihydroxy-4-methylbenzene, Ambap4371, 4-Methyl-1,2-dihydroxybenzene, CCRIS 3333, M34200_ALDRICH, MLS001066329, C7H8O2, 53480_FLUKA, CHEBI:17254

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBCATMYQYDCTIZ-UHFFFAOYSA-N

• 3-Methoxy-1-propanol
IUPAC Name: 3-methoxypropan-1-ol | CAS Registry Number: 1589-49-7
Synonyms: beta-PGME, 3-METHOXY-1-PROPANOL, Propanol, methoxy-, 1-Propanol, 3-methoxy-, HOCH2CH2CH2OCH3, Trimethylene glycol monomethyl ether, 38457_FLUKA, Propylene glycol monomethyl ether, beta, BRN 1731204, ZINC01995287, LS-122443, TL8001203, 4-01-00-02494 (Beilstein Handbook Reference)

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDFDHBSESGTDAL-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene
IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 2-Chloro-4-Pyridine Carbonitrile
IUPAC Name: 2-chloropyridine-4-carbonitrile | CAS Registry Number: 33252-30-1
Synonyms: 2-Chloro-4-cyanopyridine, 4-Cyano-2-chloropyridine, 2-Chloro-isonicotinonitrile, 548227_ALDRICH, 2-Chloro-4-pyridinecarbonitrile, 2-Chloropyridine-4-carbonitrile, 4-Pyridinecarbonitrile, 2-chloro-, ZINC00154100, FS000570, TL806404, 1Y-0715, AC-907/30003049

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRXBTPFMCTXCRD-UHFFFAOYSA-N

• 2-Chloroacrylonitrile
IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula: C3H2ClNMolecular Weight: 87.507680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 2,4-Diamino-6-Chloro Pyrimidine
IUPAC Name: 6-chloropyrimidine-2,4-diamine | CAS Registry Number: 156-83-2
Synonyms: 4-Chloro-2,6-diaminopyrimidine, 6-Chloro-2,4-diaminopyrimidine, C33204_ALDRICH, 2,4-Diamino-6-chloropyrimidine, 2,6-Diamino-4-chloropyrimidine, 4-chloro-2,6-diamino pyrimidine, NSC8818, AIDS022726, 2,4-Pyrimidinediamine, 6-chloro-, AIDS-022726, EINECS 205-863-9, 2-amino-6-chloro-4-pyrimidinylamine, SBB004123, ZINC00967399, AI3-51949, C-3550, AE-861/30098081

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJIUMVUZDYPQRT-UHFFFAOYSA-N

• 2-Chloro Methyl-3,5-dimethyl-4-methoxy Pyridine Hydrochloride
IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 86604-75-3
Synonyms: 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride, 2-CHLOROMETHYL-3,5-DIMETHYL-4-METHOXYPYRIDINE HYDROCHLORIDE, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridinehydrochloride, 2-Chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride, PubChem2236, PubChem20754, ACMC-209qam, AC1Q3BYM, SureCN311423, AGN-PC-00EA0Q, KSC491E6H, 535508_ALDRICH, CTK3J1263, MolPort-001-800-895, ACT01332, AB2770, ANW-38348, AKOS005258306, AC-1882

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.111620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCJDHJOUOJSJGS-UHFFFAOYSA-N

• 2-Oxopentane
IUPAC Name: pentan-2-one | CAS Registry Number: 107-87-9
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Metylopropyloketon, Methyl n-propyl ketone, Methyl-propyl-cetone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, HSDB 158, W284203_ALDRICH, 46211_RIEDEL

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N

• 2-Chloro-N,N-diethylacetamide
IUPAC Name: 2-chloro-N,N-diethylacetamide | CAS Registry Number: 2315-36-8
Synonyms: CDEA, N-Chloroacetyldiethylamine, Caswell No. 333G, N,N-Diethylchloroacetamide, Acetamide, 2-chloro-N,N-diethyl-, N,N-Diethyl-2-chloroacetamide, TL 83, .alpha.-Chloro-N,N-diethylacetamide, alpha-Chloro-N,N-diethylacetamide, 250996_ALDRICH, WLN: G1VN2&2, NSC 1726, EINECS 219-019-2, NSC1726, CID16844, BRN 0605866, Diethylamid kyseliny chloroctove [Czech], ZINC00156869, AI3-23570, LS-8480

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQQUWTMMFMJEFE-UHFFFAOYSA-N

• 16,17-Epoxypregnenolone acetate
Synonyms: NSC21455, 16.alpha.,17.alpha.-Epoxypregnenolone acetate, 16,17-Oxido-5-pregnen-3.beta.-ol-20-one-3-acetate, Pregn-5-en-20-one, 16.alpha.,17-epoxy-3.beta.-hydroxy-, acetate, 3.beta.-Acetoxy-16.alpha.,17.alpha.-epoxypregn-5-en-20-one, Pregn-5-en-20-one, 3-(acetyloxy)-16,17-epoxy-, (3.beta.,16.alpha.)-, Pregn-5-en-20-one, 3-(acetyloxy)-16,17-epoxy-, (16.alpha.)-, 6b-Acetyl-4a,6a-dimethyl-2,3,4,4a,4b,5,6,6a,6b,7a,8,8a,8b,9-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]oxiren-2-yl acetate

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRLVTBXOGJMZNC-UHFFFAOYSA-N

• 2-Bromoethanesulfonic acid sodium salt
IUPAC Name: sodium 2-bromoethanesulfonate | CAS Registry Number: 4263-52-9
Synonyms: Sodium bromoethylsulfonate, Sodium 2-bromoethanesulfonate, Sodium 2-bromoethanesulphonate, 137502_ALDRICH, 16151_FLUKA, NSC 447, CID77948, EINECS 224-244-4, 2-Bromoethanesulfonic acid, sodium salt, AI3-52298, Ethanesulfonic acid, 2-bromo-, sodium salt, TL8003027, 2-BROMOETHANESULFONIC ACID, NA. SALT, B-8000, 26978-65-4, 61829-40-1

Molecular Formula: C2H4BrNaO3SMolecular Weight: 211.010130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNFOAHXBHLWKNF-UHFFFAOYSA-M

• 2-Chloroethyl Isocyanate
IUPAC Name: 1-chloro-2-isocyanatoethane | CAS Registry Number: 1943-83-5
Synonyms: Chloroethylisocyanate, 2-Chloroethyl isocyanate, 2-Chloroethylisocyanate, Ethane, 1-chloro-2-isocyanato-, 2-Chlorethylisokyanat [Czech], .beta.-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane, NSC 87418, 538337_ALDRICH, 23040_FLUKA, EINECS 217-734-4, ISOCYANIC ACID, 2-CHLOROETHYL ESTER, BB_SC-4063, CID16035, NSC87418, BRN 1071429, ZINC01562081, LS-84436, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula: C3H4ClNOMolecular Weight: 105.522960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMYXYHEMGPZJN-UHFFFAOYSA-N

• 2-Methoxy-6-methylaminopyridine
IUPAC Name: 6-methoxy-N-methylpyridin-2-amine | CAS Registry Number: 88569-83-9
Synonyms: Ambap2289, 2-Methoxy-6-(methylamino)pyridine, M131, TL806337

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXHQLRBOZRJHPZ-UHFFFAOYSA-N

• 16,17-Epoxypregnenol
Synonyms: NSC122401, 16.alpha.,17.alpha.-Epoxypregnenolone, 16.alpha.,17.alpha.-Oxidopregnenolone, BAS 00513842, ST5232949, Pregn-5-en-20-one, 16.alpha.,17-epoxy-3.beta.-hydroxy-, 16.alpha.,17-Epoxy-3.beta.-hydroxypregn-5-en-20-one, 5-Pregnen-16.alpha.,17.alpha.-epoxy-3.beta.-ol-20-one, 16.alpha.,17.alpha.-Epoxy-3.beta.-hydroxy-5-pregnen-20-one, 3.beta.-Hydroxy-16.alpha.,17.alpha.-epoxy-5-pregnen-20-one, Pregn-5-en-20-one, 16,17-epoxy-3-hydroxy-, (3.beta.,16.alpha.)-

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQVIXFCYKBWZPJ-UHFFFAOYSA-N

• 3-Ethoxy-1-propanol
IUPAC Name: 3-ethoxypropan-1-ol | CAS Registry Number: 111-35-3
Synonyms: Dowanol PEAT, 1-Propanol, 3-ethoxy-, 3-Ethoxyl-1-propanol, 3-Ethoxypropane-1-ol, E7401_ALDRICH, Propylene glycol 3-ethyl ether, WLN: Q3O2, 3-METHOXY-1-PROPANOL, EINECS 203-861-2, Propylene glycol beta-monoethyl ether, NSC 78799, NSC78799, BRN 1732292, ZINC01719010, AI3-18446, Propylene glycol .beta.-monoethyl ether, Propylene glycol monoethyl ether, .beta., LS-122288, 4-01-00-02495 (Beilstein Handbook Reference)

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHMWPVBQGARKQM-UHFFFAOYSA-N

• 1-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidine | CAS Registry Number: 120-94-5
Synonyms: N-Methylpyrrolidine, Methylpyrrolidine, Pyrrolidine, 1-methyl-, Methyl pyrrolidone, 1-METHYLPYRROLIDINE, N-Methyltetrahydropyrrole, 1-Methyl-2-pyrrolidone, 2-Pyrrolidone, 1-methyl, PYRROLIDINE, N-METHYL-, M79204_ALDRICH, PYRROLIDINE, N-METHYL, 69110_FLUKA, EINECS 204-438-5, NSC 65579, NSC65579, BRN 0102445, LS-138018, 5-20-01-00166 (Beilstein Handbook Reference), InChI=1/C5H11N/c1-6-4-2-3-5-6/h2-5H2,1H, 36520-42-0

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVFZOVWCLRSYKC-UHFFFAOYSA-N

• 1,3-Diethylurea
IUPAC Name: 1,3-diethylurea | CAS Registry Number: 623-76-7
Synonyms: sym-Diethylurea, N,N'-Diethylurea, Urea, N,N'-diethyl-, UREA, 1,3-DIETHYL-, Urea, N,N'-diethyl, sym-N,N'-Diethylurea, D101087_ALDRICH, NSC 429, NSC429, Urea, N,N'-diethyl (9CI), EINECS 210-811-3, BRN 1744741, ZINC00157441, LS-159777, TL8004133, 4-04-00-00370 (Beilstein Handbook Reference), InChI=1/C5H12N2O/c1-3-6-5(8)7-4-2/h3-4H2,1-2H3,(H2,6,7,8

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZWAVGZYKJNOTPX-UHFFFAOYSA-N

• 2-Methoxy-6-methylpyridine
IUPAC Name: 2-methoxy-6-methylpyridine | CAS Registry Number: 63071-03-4
Synonyms: M139, InChI=1/C7H9NO/c1-6-4-3-5-7(8-6)9-2/h3-5H,1-2H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIMNZMOEBDPZTB-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole
IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 2-Cyano-3-Methylpyridine
IUPAC Name: 3-methylpyridine-2-carbonitrile | CAS Registry Number: 20970-75-6
Synonyms: 3-Methylpicolinonitrile, Ambap2278, 2-Cyano-3-methylpyridine, 512737_ALDRICH, 3-methyl-2-pyridinecarbonitrile, ZINC00335976, CID819928, C165, AN-584/42118739, InChI=1/C7H6N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,1H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBXZCDIZXWDPBL-UHFFFAOYSA-N


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