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Zouping Ming Xing Chemical Co., Ltd.

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Address: Zouping County, Three-Way South Daixi First 428, Shandong, China
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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

201 to 250 of 2310 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Butyl Isovalerate
IUPAC Name: butyl 3-methylbutanoate | CAS Registry Number: 109-19-3
Synonyms: n-Butyl isovalerate, 1-Butyl isovalerate, Butyl isopentanoate, BUTYL ISOVALERATE, Butyl isovalerianate, Butyl 3-methylbutyrate, n-Butyl isopentanoate, Isovaleric acid, butyl ester, Butyl 3-methylbutanoate, n-Butyl 3-methylbutanoate, Butyl isovalerate (natural), FEMA No. 2218, Butanoic acid, 3-methyl-, butyl ester, HSDB 6383, W221805_ALDRICH, W221813_ALDRICH, NSC 6187, 42580_FLUKA, EINECS 203-654-7, NSC6187

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYWJSCLAAPJZEF-UHFFFAOYSA-N

• Butyl Methacrylate
IUPAC Name: butyl 2-methylprop-2-enoate | CAS Registry Number: 97-88-1
Synonyms: Butylmethacrylate, N-Butyl methacrylate, BUTYL METHACRYLATE, Butylmethacrylaat, Butyl 2-methacrylate, Butil metacrilato, 2-Methyl-butylacrylate, Polybutyl methacrylate, Poly(butyl methacrylate), Methacrylic acid, butyl ester, 2-Methyl-butylacrylat, Methacrylate de butyle, 2-Methyl-butylacrylaat, Butyl 2-methylacrylate, Butyl methacrylate monomer, Butylmethacrylaat [Dutch], Methacrylsaeurebutylester, Butyl 2-methyl-2-propenoate, Poly(n-butyl methacrylate), Butil metacrilato [Italian]

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOGAXMICEFXMKE-UHFFFAOYSA-N

• Butyl Paraben
IUPAC Name: butyl 4-hydroxybenzoate | CAS Registry Number: 94-26-8
Synonyms: Butyl paraben, BUTYLPARABEN, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Butyl-Parasept, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, Parasept, Butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate, n-Butyl paraben, Butyl Par asept, Butyl parahydroxybenzoate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

• Butyl Pyruvate
IUPAC Name: butyl 2-oxopropanoate | CAS Registry Number: 20279-44-1
Synonyms: Butyl pyruvate, Butyl 2-oxopropanoate, AC1LAYNX, butyl 2-oxidanylidenepropanoate, 2-oxopropanoic acid butyl ester, CTK4E3733, 2-oxo-propionic acid butyl ester, MolPort-001-788-414, Propanoic acid, 2-oxo-,butyl ester, ZINC02507111, AKOS006280003, AG-E-48530, AK110827, KB-48512, P531, FT-0651645, ST51055360, A814375, I14-6122, Pyruvicacid, butyl ester (6CI,7CI,8CI);2-Ketopropanoic acid butyl ester;Butylpyruvate;n-Butyl pyruvate;

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAZUOXBHFXAWMD-UHFFFAOYSA-N

• Butyl Salicylate
IUPAC Name: butyl 2-hydroxybenzoate | CAS Registry Number: 2052-14-4
Synonyms: Butyl salicylate, n-Butyl salicylate, Butyl O-hydroxybenzoate, Butyl hydroxybenzoate, n-Butyl o-hydroxybenzoate, Butyl 2-hydroxybenzoate, SALICYLIC ACID, BUTYL ESTER, WLN: 4OVR BQ, FEMA No. 3650, Butyl (2-hydroxyphenyl)formate, Benzoic acid, 2-hydroxy-, butyl ester, W365009_ALDRICH, NSC 1511, EINECS 218-142-9, NSC1511, NSC 403676, CID16330, BRN 2208904, Benzoic acid, hydroxy-, butyl ester, NSC403676

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFDUWSBGVPBWKF-UHFFFAOYSA-N

• Butylsulfonyl Chloride
IUPAC Name: butane-1-sulfonyl chloride | CAS Registry Number: 2386-60-9
Synonyms: 1-Butanesulfonyl chloride, Butylsulfonyl chloride, Butanesulfonyl chloride, 1-Butylsulfonyl chloride, n-Butanesulphonyl chloride, Butane-1-sulfonyl chloride, n-Butanesulfonyl chloride, Butane-1-sulphonyl chloride, 263605_ALDRICH, NSC 8027, EINECS 219-204-8, NSC8027, BRN 1748742, LS-45991, LS-45992, EK5940000, 4-04-00-00045 (Beilstein Handbook Reference)

Molecular Formula: C4H9ClO2SMolecular Weight: 156.631060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEDIIKBPDQQQJU-UHFFFAOYSA-N

• Butyraldehyde
IUPAC Name: butanal | CAS Registry Number: 123-72-8
Synonyms: butanal, butyraldehyde, n-butyraldehyde, Butanaldehyde, Butaldehyde, Butalyde, Butyral, Butal, 1-butanal, Butylaldehyde, Butyric aldehyde, Butyrylaldehyde, Butyraldehyd, n-Butylaldehyde, Butyl aldehyde, n-Butanal, Aldeide butirrica, n-Butyl aldehyde, Aldehyde butyrique, Butyraldehyde (crude)

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N

• Butyric Acid
IUPAC Name: butanoic acid | CAS Registry Number: 107-92-6
Synonyms: butanoic acid, butyric acid, butyrate, ethylacetic acid, n-Butanoic acid, n-Butyric acid, propylformic acid, Butanic acid, butanoate, 1-Butyric acid, Buttersaeure, 2-butanoate, butoic acid, 1-propanecarboxylic acid, Acid, Butanoic, Acid, Butyric, 1ugp, butanoic acid, 4, Butyric acid (natural), Buttersaeure [German]

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N

• Butyric acid hydrazide
IUPAC Name: butanehydrazide | CAS Registry Number: 3538-65-6
Synonyms: Butanohydrazide, Butyrohydrazide, Butyrylhydrazine, n-Butyric acid hydrazide, ARONIS010643, ALBB-002745, CID77079, NSC24021, NSC41957, EINECS 222-579-0, ZINC01608800, ST5409920

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCCCRBDJBTVFSJ-UHFFFAOYSA-N

• Butyryl Chloride
IUPAC Name: butanoyl chloride | CAS Registry Number: 141-75-3
Synonyms: Butyryl chloride, Butanoyl chloride, Butyric chloride, Butyroyl chloride, Butyric acid chloride, N-BUTYRYL CHLORIDE, CCRIS 5989, HSDB 6016, 109614_ALDRICH, 236349_ALDRICH, 19310_FLUKA, EINECS 205-498-5, UN2353, LS-830, ZINC02040974, NCGC00091749-01, ST5214053, Butyryl chloride [UN2353] [Flammable liquid], Butyryl chloride [UN2353] [Flammable liquid], InChI=1/C4H7ClO/c1-2-3-4(5)6/h2-3H2,1H

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVECBJCOGJRVPX-UHFFFAOYSA-N

• Cadmium Stearate
IUPAC Name: cadmium(2+); octadecanoate | CAS Registry Number: 2223-93-0
Synonyms: Stabilisator scd, Stabilizer SCD, Cadmium distearate, CADMIUM STEARATE, Alaixol 11, Cadmium octadecanoate, Cadmium(II) stearate, Kadmiumstearat [German], Cadmium distearate, pure, Cadmium soaps (stearate), Stearic acid, cadmium salt, Octadecanoic acid, cadmium salt, HSDB 5529, EINECS 218-743-6, LS-97686, Cadmium stearate [Cadmium and cadmium compounds], SCD

Molecular Formula: C36H70CdO4Molecular Weight: 679.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWOWVOYJLHSRJJ-UHFFFAOYSA-L

• Calcined Magnesia
IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula: MgOMolecular Weight: 40.304400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcium valproate
IUPAC Name: calcium 2-propylpentanoate | CAS Registry Number: 33433-82-8
Synonyms: Valontin, Calcium valproate, Calcium dipropylacetate, Calcium 2-propylvalerate, VALPROIC ACID, Calcium 2-propylpentanoate, Valproic acid calcium salt, Dipropylacetate de calcium, Valproic acid hemi-calcium salt, calcium bis(2-propylpentanoate), Dipropylacetic acid calcium salt, CCRIS 8570, 2-Propylpentanoic acid calcium salt, Dipropylacetate de calcium [French], EINECS 251-521-7, CID86480, 2-Propylvaleric acid calcium salt (2:1), LS-7253, Pentanoic acid, 2-propyl-, calcium salt, Valeric acid, 2-propyl-, calcium salt (2:1)

Molecular Formula: C16H30CaO4Molecular Weight: 326.485000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIZHURYFCSGTJX-UHFFFAOYSA-L

• Calcium Chloride Anhydrous
IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula: CaCl2Molecular Weight: 110.984000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Chloride Dihydrate
IUPAC Name: calcium dichloride dihydrate | CAS Registry Number: 10035-04-8
Synonyms: Cal Plus, CALCIUM CHLORIDE, Conclyte-Ca, Replenisher (calcium), Calcium chloride dihydrate, Conclyte-Ca (TN), Calcium chloride hydrate, Calcium chloride (USP), Calcium dichloride dihydrate, Calcium chloride [USAN:JAN], C2536_SIGMA, C3306_SIGMA, C7902_SIGMA, 12022_RIEDEL, 31307_RIEDEL, C3881_SIAL, C5080_SIAL, CALCIUM CHLORIDE, DIHYDRATE, 21097_FLUKA, Calcium chloride hydrate (JP15)

Molecular Formula: CaCl2H4O2Molecular Weight: 147.014560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLSDKQJKOVVTOJ-UHFFFAOYSA-L

• Calcium Dobesilate Monohydrate
IUPAC Name: calcium 2,5-dihydroxybenzenesulfonate | CAS Registry Number: 20123-80-2
Synonyms: Doxium, Dexium, Rasexinium, Toraxine, Nugatex, Dobesilate calcium, Calcii dobesilas, Dobesilato calcico, Doxi-OM, CALCIUM DOBESILATE, Doxium (TN), Dobesilate de calcium, Calcium Dobesilate [INN], Calcium hydrochinonsulfonat, Calcium dobesilate (INN), Hydroquinone calcium sulfonate, Dobesilato di calcio [DCIT], Calcii dobesilas [INN-Latin], C6H5O5S, 2,5-Dihydroxybenzenesulfonate

Molecular Formula: C12H10CaO10S2Molecular Weight: 418.409800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QGNBTYAQAPLTMX-UHFFFAOYSA-L

• Calcium Stearate
IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula: C36H70CaO4Molecular Weight: 607.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Camphorquinone
IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

• Capryl Alcohol
IUPAC Name: octan-1-ol | CAS Registry Number: 111-87-5
Synonyms: 1-octanol, octanol, Octyl alcohol, N-octanol, caprylic alcohol, Octan-1-ol, Heptyl carbinol, Capryl alcohol, n-Octyl alcohol, Octilin, Alcohol C-8, 1-Hydroxyoctane, n-Octan-1-ol, n-Caprylic alcohol, Primary octyl alcohol, octyl-alcohol, Alfol 8, C8 alcohol, Sipol L8, n Octanol

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

• Captopril
IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula: C9H15NO3SMolecular Weight: 217.285300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Carbitol (Diethylene Glycol Mono Ethyl Ether)
IUPAC Name: 2-(2-ethoxyethoxy)ethanol | CAS Registry Number: 111-90-0
Synonyms: Solvolsol, Transcutol, Dioxitol, Ethoxy diglycol, Ethyl carbitol, Ethyl digol, CARBITOL, Carbitol solvent, Ethoxydiglycol, Losungsmittel apv, Dowanol DE, Transcutol P, Carbitol cellosolve, Ektasolve DE, Ethyldiglycol, Poly-Solv DE, Dowanol, Karbitol [Czech], 2-(2-Ethoxyethoxy)ethanol, Poly-Solv

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXJWXESWEXIICW-UHFFFAOYSA-N

• Carbitol Acetate
IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate | CAS Registry Number: 112-15-2
Synonyms: Carbitol acetate, Ethoxydiglycol acetate, DE Acetate, Ektasolve de acetate, Ethyldiglycol acetate, Karbitolacetat [Czech], Glycol ether de acetate, Diglycol monoethyl ether acetate, Ethanol, 2-(2-ethoxyethoxy)-, acetate, 2-(2-ETHOXYETHOXY)ETHYL ACETATE, HSDB 5555, WLN: 2O2O2OV1, Diethylene glycol ethyl ether acetate, 537527_ALDRICH, Diethylene glycol monoethyl ether acetate, 2-(2-Ethoxyethoxy)ethanol acetate, NSC 8702, 32240_FLUKA, EINECS 203-940-1, NSC8702

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

InChIKey: FPZWZCWUIYYYBU-UHFFFAOYSA-N

• Carbohydrazide
IUPAC Name: 1,3-diaminourea | CAS Registry Number: 497-18-7
Synonyms: Carbazide, Carbonic dihydrazide, Carbonohydrazide, Carbodihydrazide, 1,3-Diaminourea, OCarbohydrazide, Karbazid [Czech], Hydrazine, carbonyldi-, Hydrazine, carbonylbis-, Urea, 1,3-diamino-, Carbazic acid, hydrazide, Urea, N,N'-diamino-, Semicarbazide, 4-amino-, Carbonic acid, dihydrazide, Ambap1722, WLN: ZMVMZ, Hydrazinecarboxamide, N-amino-, 1,3-Diaminomocovina [Czech], Hydrazinecarboxylic acid, hydrazide, C11006_ALDRICH

Molecular Formula: CH6N4OMolecular Weight: 90.084540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XEVRDFDBXJMZFG-UHFFFAOYSA-N

• Carbonic dichloride, polymer with 4,4-(1-methylethylidene)bis2,6-dibromophenol and 4,4-(1-methylethylidene)bisphenol
IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 32844-27-2
Synonyms: CID169475, Bisphenol A, phosgene, tetrabromobisphenol A polymer, 132853-31-7, 54226-97-0, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) and 4,4'-(1-methylethylidene)bis(phenol)

Molecular Formula: C31H28Br4Cl2O5Molecular Weight: 871.073020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JIONBBGQQYEZAC-UHFFFAOYSA-N

• Carbowaxr
IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula: C2H6O2Molecular Weight: 62.067840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Carprofen
IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid | CAS Registry Number: 53716-49-7
Synonyms: carprofen, Imadyl, Ridamyl, Rimadyl, Carprofeno [Spanish], Rimadyl (TN), Carprofene [INN-French], Carprofenum [INN-Latin], Carprofeno [INN-Spanish], Carprofen (USAN/INN), Spectrum2_001236, Spectrum3_000939, Spectrum4_001038, Spectrum5_001802, (+-)-isomer of carprofen, CCRIS 3507, C15H12ClNO2, KBioGR_001595, Carprofen [USAN:BAN:INN], Carprofen [USAN:INN:BAN]

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N

• Castor Oil
IUPAC Name: (E)-12-hydroxyoctadec-9-enoic acid; (9E,11E)-octadeca-9,11-dienoic acid; (E)-octadec-9-enoic acid | CAS Registry Number: 8001-79-4
Synonyms: Cosmetol, Phorbyol, Neoloid, Ricinol, Ricini oleum, Ricinus oil, Ricirus oil, Tangantangan oil, Oleum Ricini, Gold bond, Viscotrol C, CASTOR OIL, Crystal O, Palma christi oil, Aromatic castor oil, Castor oil aromatic, DB Oil, Ricinus communis oil, Castor oil [JAN], LAVCO

Molecular Formula: C54H100O7Molecular Weight: 861.367600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QUIOMFICKHFPBZ-VPNPLQNLSA-N

• Cefetamet Pivoxil Hydrochloride
IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride | CAS Registry Number: 111696-23-2
Synonyms: Cefyl, Cefyl (TN), CEMT-PI, Cefetamet pivoxil hydrochloride, Cefetamet pivoxil hydrochloride (JAN), C13089, D01629, 105629-49-0, 5-Thia-1-azabicyclo(4.2.0)oct-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)methoxyimino)acetyl)-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (6R,7R)-

Molecular Formula: C20H26ClN5O7S2Molecular Weight: 548.032740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XAAOHMIKXULDKJ-IZXJIOGHSA-N

• Cefotaxime
IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64485-93-4
Synonyms: Claforan, Cefotax, CEFOTAXIME SODIUM, Claforan (TN), Prestwick_823, Cefotaxim sodium salt, CEFOTAXIME SODIUM SALT, C7039_SIGMA, C7912_SIGMA, Cefotaxime sodium (JP15/USP), HR-756, NCGC00093734-01, EU-0100278, C08113, D00919, CTX

Molecular Formula: C16H16N5NaO7S2Molecular Weight: 477.447310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AZZMGZXNTDTSME-JUZDKLSSSA-M

• Ceftiofur Hydrochloride
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 103980-44-5
Synonyms: Ceftiofur, Excenel, Ceftiofur (INN), Ceftiofur hydrochloride, Ceftiofur [USAN], Naxcel [veterinary], Ceftiofurum [Latin], Naxcel [veterinary] (TN), C19H17N5O7S3.HCl, Ceftiofur Hydrochloride [USAN], U 64279A, U 67279A, CID6328657, LS-171899, D07657, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo, monohydrochloride, (6R,7R), 80370-57-6, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), monohydrochloride, 104010-37-9

Molecular Formula: C19H17N5O7S3Molecular Weight: 523.562580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N

• Ceftiofur Sodium
IUPAC Name: sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104010-37-9
Synonyms: Ceftiofur sodium, Naxcel, Ceftiofur monosodium salt, Ceftiofur sodium [USAN], Ceftiofur sodium (TN), CCRIS 7601, Ceftiofur sodium (JAN/USAN), C19H16N5O7S3.Na, U-64279E, CID9571073, CM 31-916, LS-150021, C13143, D01682, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(Z)))-, Sodium (6R,7R)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), 80370-57-6

Molecular Formula: C19H16N5NaO7S3Molecular Weight: 545.544410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RFLHUYUQCKHUKS-JUODUXDSSA-M

• Celery Ketone
IUPAC Name: 3-methyl-5-propylcyclohex-2-en-1-one | CAS Registry Number: 3720-16-9
Synonyms: Celery ketone, FEMA No. 3577, 3-Methyl-5-propylcyclohex-2-enone, EINECS 223-069-0, ZINC03881404, CID3782139, 3-Methyl-5-propyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-methyl-5-propyl-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URQMEZRQHLCJKR-UHFFFAOYSA-N

• Cellosolve Acetate
IUPAC Name: 2-ethoxyethyl acetate | CAS Registry Number: 111-15-9
Synonyms: Oxitol acetate, Oxytol acetate, 2-Ethoxyethyl acetate, Cellosolve acetate, Ethoxyethyl acetate, Ethylglykolacetat, Ethylglycol acetate, Octan etoksyetylu, Poly-Solv EE acetate, 2-Ethoxyethylacetate, Ethoxyethanol acetate, EGEEA, 2-Ethoxyethanol acetate, 1-Acetoxy-2-ethoxyethane, Ethanol, 2-ethoxy-, acetate, Ethyl cellosolve acetate, Ethyl glycol acetate, Celosolvacetat [Czech], CSAC, Glycol ether ee acetate

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVONRAPFKPVNKG-UHFFFAOYSA-N

• Cetrimide
IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula: C17H38N+Molecular Weight: 256.490320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

• Cetyl Trimethyl Ammonium Tosylate
IUPAC Name: hexadecyl(trimethyl)azanium; 4-methylbenzenesulfonate | CAS Registry Number: 138-32-9
Synonyms: Sterilene, Sterilene (TN), Cetrimonium tosilate, C8147_SIGMA, Cetyltrimethylammonium p-toluenesulfonate, Hexadecyltrimethylammonium p-toluenesulfonate, D07673

Molecular Formula: C26H49NO3SMolecular Weight: 455.737160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZMRZONIDDFOGF-UHFFFAOYSA-M

• Cetyltrimethylammonium Bromide
IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Cetyltrimethylammonium Chloride
IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula: C19H42ClNMolecular Weight: 319.996480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

• Chloral Hydrate
IUPAC Name: 2,2,2-trichloroethane-1,1-diol | CAS Registry Number: 302-17-0
Synonyms: chloral hydrate, Noctec, Chloraldurat, Chloradorm, Cohidrate, Kessodrate, Phaldrone, Felsules, Oradrate, Rectules, Trawotox, Lorinal, Nycoton, Dormal, Nycton, Somnos, Sontec, Escre, Hynos, Tosyl

Molecular Formula: C2H3Cl3O2Molecular Weight: 165.403020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNFNDJAIBTYOQL-UHFFFAOYSA-N

• Chloramphenicol
IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 56-75-7
Synonyms: chloramphenicol, Chloromycetin, Levomicetina, Levomycetin, Chlornitromycin, Chloramficin, Chloramfilin, Chloronitrin, Ciplamycetin, Detreomycine, Dextromycetin, Enteromycetin, Intramycetin, Levomitsetin, Mediamycetine, Micochlorine, Amphenicol, Aquamycetin, Biophenicol, Chemicetin

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

• Chlorinated Polyethylene
IUPAC Name: chloroethene;ethene | CAS Registry Number: 63231-66-3
Synonyms: vinyl chloride-ethylene, Polyethylene, chlorinated, MFCD00084424, 103403-EP2270101A1, 103403-EP2301924A1

Molecular Formula: C4H7ClMolecular Weight: 90.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRGNPJFAKZHQPS-UHFFFAOYSA-N

• Chloroacetic Acid
IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 79-11-8
Synonyms: chloroacetic acid, Monochloroacetic acid, Chloroethanoic acid, Chloracetic acid, Acetic acid, chloro-, chloroacetate, Acetocaustin, Chloroacetic, Monochloroethanoic acid, Monochloracetic acid, Monochloorazijnzuur, Acide chloracetique, Monochloressigsaeure, Acetocaustin (TN), Acidomonocloroacetico, sJPhLQDIKTp@, Caswell No. 179B, .alpha.-Chloroacetic acid, Chloroacetic acid, solid, alpha-Chloroacetic acid

Molecular Formula: C2H3ClO2Molecular Weight: 94.497020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOCAUTSVDIKZOP-UHFFFAOYSA-N

• Chloroacetic Acid Allyl Ester
IUPAC Name: prop-2-enyl 2-chloroacetate | CAS Registry Number: 2916-14-5
Synonyms: Allyl chloroacetate, Chloroacetic acid allyl ester, 392944_ALDRICH, Acetic acid, chloro-, 2-propenyl ester, Acetic acid, chloro-, allyl ester, NSC44997, EINECS 220-839-8, ZINC01677158, AI3-18419, TL8002296, InChI=1/C5H7ClO2/c1-2-3-8-5(7)4-6/h2H,1,3-4H

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMBJJCDVORDOCF-UHFFFAOYSA-N

• Chloroacetyl Chloride
IUPAC Name: 2-chloroacetyl chloride | CAS Registry Number: 79-04-9
Synonyms: Acetyl chloride, chloro-, Chloracetyl chloride, Chloroacetic chloride, CHLOROACETYL CHLORIDE, Monochloroacetyl chloride, Chloroacetic acid chloride, .alpha.-Chloroacetyl chloride, HSDB 973, Chlorure de chloracetyle [French], 104493_ALDRICH, CCRIS 9145, 22880_FLUKA, EINECS 201-171-6, Chlorid kyseliny chloroctove [Czech], UN1752, BRN 0605439, ZINC03860850, LS-13942, Chloroacetyl chloride [UN1752] [Poison], ST5214449

Molecular Formula: C2H2Cl2OMolecular Weight: 112.942680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGCXGMAHQTYDJK-UHFFFAOYSA-N

• Chlorocyclohexane
IUPAC Name: chlorocyclohexane | CAS Registry Number: 542-18-7
Synonyms: CHLOROCYCLOHEXANE, Cyclohexyl chloride, Cyclohexane, chloro-, Monochlorocyclohexane, Chlorcyclohexan, Chlorzyklohexan, chlor-cyclohexane, HSDB 2801, C105058_ALDRICH, NSC 8434, 24160_FLUKA, CHEBI:39156, EINECS 208-806-6, NSC8434, CID10952, BRN 1900796, AI3-23841, LS-56754, 4-05-00-00048 (Beilstein Handbook Reference), InChI=1/C6H11Cl/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula: C6H11ClMolecular Weight: 118.604540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNFUYWDGSFDHCW-UHFFFAOYSA-N

• Chlorohydrin
IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Chloromethylisothiazolinone
IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-55-4
Synonyms: EINECS 247-760-1, 5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride, 5-Chloro-2-methyl-4-isothiazolin-3-one hydrochloride, 3(2H)-Isothiazolone, 5-chloro-2-methyl-, hydrochloride, 116680-96-7, 26530-03-0

Molecular Formula: C4H5Cl2NOSMolecular Weight: 186.059600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGVYUPIYFIVQDS-UHFFFAOYSA-N

• Chloromethyltrimethoxysilane
IUPAC Name: chloromethyl(trimethoxy)silane | CAS Registry Number: 5926-26-1
Synonyms: Chloromethyl-trimethoxysilane, (Trimethoxychloromethyl)silane, 597201_ALDRICH, BRN 1071363, SILANE, CHLOROMETHYL-TRIMETHOXY-, MolPort-000-153-302, CID22212, LS-145153

Molecular Formula: C4H11ClO3SiMolecular Weight: 170.666840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPOSCXQHGOVVPD-UHFFFAOYSA-N

• Chlorotris(Triphenylphosphine)Rhodium(I)97%
IUPAC Name: rhodium;triphenylphosphane;chloride | CAS Registry Number: 16592-65-7
Synonyms: 14694-95-2, Chlorotris(triphenylphosphine)rhodium(I), Tris(triphenylphosphine)chlororhodium, Tris(triphenylphosphine)rhodium(I) chloride, Chlorotris(triphenylphosphine)rhodium, Wilkinson's catalyst, rhodium; triphenylphosphane; chloride, NSC 124140, Tris(triphenylphosphine)chlororhodium(I), UNII-0FV534BKEV, Wilkinson Catalyst, EINECS 238-744-5, Tris(triphenylphosphino)chlororhodium, Tris(triphenylphosphine)rhodium chloride, Tris(triphenylphosphine)rhodium monochloride, AC1Q1RTG, Tris(triphenylphosphine)rhodium (I) chloride, 0FV534BKEV, [(C6H5)3P]3RhCl, KSC525C8J

Molecular Formula: C54H45ClP3Rh-Molecular Weight: 925.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

• Chromotropic Acid
IUPAC Name: 4,5-dihydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 148-25-4
Synonyms: Chromotropic acid, CHEBI:1751, AIDS000369, AIDS-000369, CID67221, NSC37043, EINECS 205-712-7, NSC 37043, SBB001312, 4,5-Dihydroxy-2,7-naphthalenedisulfonic acid, 4,5-dihydroxynaphthalene-2,7-disulfonic acid, AI3-18239, 4,5-Dihydroxynaphthalene-2,7-disulphonic acid, C11323, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, 129-96-4, 3888-44-6

Molecular Formula: C10H8O8S2Molecular Weight: 320.295720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HLVXFWDLRHCZEI-UHFFFAOYSA-N

• Ciclopirox
IUPAC Name: 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 29342-05-0
Synonyms: Loprox, Penlac, CICLOPIROX, ciclopiroxolamine, cyclopirox, Batrafen, Terit, cyclopyroxolamine, Ciclopirox Olamin, Ciclopirox-Olamin, Dafnegin-CSC, Loprox (TN), Penlac (TN), Ciclopiroxum [INN-Latin], HOE 296b, Ciclopirox (USP/INN), Prestwick0_000541, Prestwick1_000541, Prestwick2_000541, Prestwick3_000541

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCKYRAXSEDYPSA-UHFFFAOYSA-N


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