Skype

Zouping Ming Xing Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.mingxingchem.cn
E-Mail:
Address: Zouping County, Three-Way South Daixi First 428, Shandong, China
Phone: +86-(543)-435-4355 | Fax: +86-(543)-435-1850 | Map/Directions >>

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.

251 to 300 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
• Ciclopirox Olamine
IUPAC Name: 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 41621-49-2
Synonyms: Ciclopirox olamine, Batrafen, ciclopiroxolamine, Loprox, Ciclopiroxolamin, Micoxolamina, Brumixol, Ciclochem, Mycoster, Terit, CICLOPIROX, Penlac nail lacquer, Ciclopirox ethanolamine, Prestwick_785, Loprox (TN), Ambap5122, Spectrum_000150, Ciclopiroxethanolamine salt, HOE 296, Ciclopirox olamine [USAN:JAN]

Molecular Formula: C14H24N2O3Molecular Weight: 268.351960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBRHNTMUYWQHMR-UHFFFAOYSA-N

• Cimetidine A
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 51481-61-9
Synonyms: cimetidine, Tagamet, Cimetag, Cimetidina, Cimetidinum, Eureceptor, Gastrobitan, Ulcomedina, Acibilin, Dyspamet, Gastromet, Metracin, Ulcedine, Ulcerfen, Ulcestop, Valmagen, Cimetum, Edalene, Tametin, Ulcedin

Molecular Formula: C10H16N6SMolecular Weight: 252.339240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQIXAKUUQRKLND-UHFFFAOYSA-N

• Cinnamaldehyde
IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamamide
IUPAC Name: (E)-3-phenylprop-2-enamide | CAS Registry Number: 621-79-4
Synonyms: Cinnamic amide, CINNAMAMIDE, 3-Phenylacrylamide, trans-Cinnamamide, 3-Phenylpropenamide, Ginnamic acid amide, trans-Cinnamoylamine, 2-Benzylideneacetamide, 2-Propenamide, 3-phenyl-, 3-Phenyl-acrylamide, trans Cinnamic acid amide, 3-Phenyl-2-propenamide, Cinnamamide, (E)-, WLN: ZV1U1R, C80806_ALDRICH, Cinnamamide, (E)- (8CI), Cinnamamide, predominantly trans, EINECS 210-707-8, trans-.beta.-(Aminocarbonyl)styrene, trans-beta-(Aminocarbonyl)styrene

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APEJMQOBVMLION-VOTSOKGWSA-N

• Cinnamyl Acetate
IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate | CAS Registry Number: 103-54-8
Synonyms: Cinnamyl acetate, 3-Phenylallyl acetate, 3-Phenyl-2-propenyl acetate, gamma-Phenylallyl acetate, Acetic acid, cinnamyl ester, CINNAMYL ALCOHOL, ACETATE, 2-Propen-1-ol, 3-phenyl-, acetate, .gamma.-Phenylallyl acetate, FEMA No. 2293, 3-Phenyl-2-propen-1-yl acetate, 1-Acetoxy-3-phenyl-2-propene, WLN: 1VO2U1R, W229318_ALDRICH, 3-Phenyl-2-propen-1-ol acetate, 166170_ALDRICH, (2E)-3-Phenyl-2-propenyl acetate, EINECS 203-121-9, NSC 46109, NSC46109, BRN 2046000

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

• Cinnamyl Isobutyrate
IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methylpropanoate | CAS Registry Number: 103-59-3
Synonyms: Cinnamyl isobutyrate, Cinnamyl 2-methylpropanoate, FEMA No. 2297, ISOBUTYRIC ACID, CINNAMYL ESTER, W229709_ALDRICH, EINECS 203-126-6, 3-Phenyl-2-propen-1-yl isobutyrate, NSC 46133, NSC46133, BRN 3130772, AI3-24262, CID5355851, LS-2631, Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propen-1-yl 2-methylpropanoate, 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester, 2-06-00-00527 (Beilstein Handbook Reference)

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLKQSZIWHVEARN-RMKNXTFCSA-N

• Ciprofloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 85721-33-1
Synonyms: ciprofloxacin, Ciprofloxacina, Ciprobay, Ciproxan, Cipro, Ciprocinol, Cipromycin, Ciproquinol, Bacquinor, Bernoflox, Cifloxin, Ciprodar, Ciproflox, Ciprogis, Ciprolin, Ciprolon, Ciprowin, Ciproxina, Ciproxine, Citopcin

Molecular Formula: C17H18FN3O3Molecular Weight: 331.341523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYSWGUAQZAJSOK-UHFFFAOYSA-N

• Ciprofloxacin Hydrochloride
IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 93107-08-5
Synonyms: Prestwick_67, Ciprofloxacin hydrochloride, Ambap3659, NSC620634, BIM-0048462.P001, LS-141564, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid monohydrochloride, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, monohydrochloride, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid HCl, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, hydrochloride, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride, 86483-48-9

Molecular Formula: C17H19ClFN3O3Molecular Weight: 367.802463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYSA-N

• Cis 3 Hexenyl Isovalerate Natural
IUPAC Name: [(Z)-hex-3-enyl] 3-methylbutanoate | CAS Registry Number: 35154-45-1
Synonyms: cis-3-Hexenyl isovalerate, 3-Hexenyl isovalerate, 3-Hexenyl isopentanoate, Hex-3-enyl isovalerate, (Z)-3-Hexenyl isovalerate, cis-3-Hexenyl isopentanoate, 3-Hexenyl 3-methylbutanoate, (Z)-Hex-3-enyl isovalerate, (Z)-3-Hexen-1-yl isovalerate, (Z)-3-Hexenyl 3-methylbutyrate, W349801_ALDRICH, Isovaleric acid, 3-hexenyl ester, cis-Hex-3-enyl 3-methylbutanoate, FEMA No. 3498, (Z)-Hex-3-enyl 3-methylbutanoate, 3-Hexen-1-yl 3-methylbutanoate, EINECS 252-404-3, Isovaleric acid cis-3-hexenyl ester, BRN 2433447, EINECS 233-104-1

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIQLNKITFBJPFO-WAYWQWQTSA-N

• Cis Bromobenzoate
IUPAC Name: [(2R,4S)-2-(bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate | CAS Registry Number: 61397-56-6
Synonyms: EINECS 262-765-9, CID1390984, BAS 00665648, cis-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-ylmethyl benzoate

Molecular Formula: C18H15BrCl2O4Molecular Weight: 446.119300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXUPOIXSQGXRGF-KDOFPFPSSA-N

• Cis-1,3-dichloropropene
IUPAC Name: (Z)-1,3-dichloroprop-1-ene | CAS Registry Number: 10061-01-5
Synonyms: Telone II, Telone, Nemex, cis-DCP, Telone C, Vidden D, D-d Mixture, cis-1,3-Dichloro-1-propene, DICHLOROPROPENE, cis-1,3-DICHLOROPROPENE, (Z)-1,3-Dichloropropene, 1,3-Dichloropropylene, cis-1,3-Dichloropropylene, 1,3-Dichloropropene-1, 1,3-DICHLOROPROPENE, 1,3-Dichloropropene, cis-, 3-Chloropropenyl chloride, 1,3-Dichloro-1-propene, 1,3-Dichloro-2-propene, Propene, 1,3-dichloro-

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOORRWUZONOOLO-UPHRSURJSA-N

• cis-2-Fluorocyclopropaneamine
IUPAC Name: 2-fluorocyclopropan-1-amine | CAS Registry Number: 105919-28-6
Synonyms: Cyclopropanamine,2-fluoro-, (1R,2S)-rel-, Cyclopropanamine,2-fluoro-,(1R,2S)-, ACMC-20c3xh, AGN-PC-00GT0T, SureCN1897712, Cyclopropanamine, 2-fluoro-, ACMC-20m988, 2-FLUORO-CYCLOPROPANAMINE, CTK4A4220, AKOS005762822, AG-D-19917, I14-10643, I14-34077, Cyclopropanamine,2-fluoro-, cis-; (1R*,2S*)-2-Fluorocyclopropylamine;cis-2-Fluorocyclopropaneamine

Molecular Formula: C3H6FNMolecular Weight: 75.084843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUKJTSUSKQOYCD-UHFFFAOYSA-N

• Cis-3-Aminocyclobutanecarboxylic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 3-aminocyclobutane-1-carboxylate;hydrochloride | CAS Registry Number: 957793-35-0
Synonyms: trans-3-Aminocyclobutanecarboxylic acid ethyl ester hydrochloride, ethyl 3-aminocyclobutanecarboxylate hydrochloride, cis-3-Aminocyclobutanecarboxylic acid ethyl ester hydrochloride, 957793-36-1, SureCN1989031, SureCN3090994, RL06059, RL06060, AK132734, KB-48996, KB-51080, KB-61916, M111036, M111037, cis-Ethyl 3-aminocyclobutanecarboxylate hydrochloride, cis-3-Aminocyclobutanecarboxylicacid ethyl ester hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEJWYGQWKNHONY-UHFFFAOYSA-N

• Cis-9-Octadecenoic Acid
IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Cisatracurium Besilate (Ninbex)
IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 96946-42-8
Synonyms: Nimbex, Cisatracurium, Cisatracurium besylate, Nimbium, Cisatracurium besilate, Benzenesulfonate, Nimbex Forte, Nimbex (TN), Cisatracurium besilate (INN), Cisatracurium besylate (USAN), NIMBEX PRESERVATIVE FREE, Cisatracurium besylate [USAN:BAN], 51W89, Atracurium besylate 1R-cis,1R'-cis form, C53H72N2O12.2C6H5O3S, DB00565, (1R-cis,1'R-cis)-Atracurium besylate, NCGC00017127-01, CAS-64228-81-5, LS-178337

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.479180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-DONVQRBFSA-L

• Clobetasol Propionate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 25122-46-7
Synonyms: Clobex, Clobesol, Dermovate, Temovate, Cormax, Luxiq, clobetasol, Temovate E, Embeline, Olux, Embeline E, CLOBETASOL PROPIONATE, Olux-E, Clobex (TN), Cormax (TN), Clobetasol 17-propionate, Olux (TN), OLUX FOAM, C25H32ClFO5, MLS000028708

Molecular Formula: C25H32ClFO5Molecular Weight: 466.969983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBGUOGMQLZIXBE-XGQKBEPLSA-N

• Clodinafop-Propargyl
IUPAC Name: prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 105512-06-9
Synonyms: Discover, Topik, Discover Herbicide, Discover? Herbicide, Clodinafop-propargyl [ISO], HSDB 7007, TPC-PC006, 46122_RIEDEL, CGA 184927, NCGC00164311-01, NCGC00164311-02, LS-195705, (R)-2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propionic acid 2-propynyl ester, Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, (R)-, prop-2-yn-1-yl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate, 126301-94-8, 126572-25-6

Molecular Formula: C17H13ClFNO4Molecular Weight: 349.740823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-N

• Clofibrate
IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 637-07-0
Synonyms: clofibrate, Ethyl clofibrate, Atromid, Arterioflexin, Chlorphenisate, Angiokapsul, Antilipide, Atheromide, Atheropront, Clofibrato, Clofibratum, Antilipid, Arterosol, Ateriosan, Athebrate, Clofibate, Miscleron, Anparton, Ateculon, Atromida

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNHUKKLJHYUCFP-UHFFFAOYSA-N

• Clopidogrel Hydrobromide
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 113665-84-2
Synonyms: clopidogrel, Plavix, (+)-Clopidogrel, Clopidogrel (TN), Clopidogrel (INN), Plavix (TN), Spectrum_000105, Clopidogrel [BAN:INN], Clopidogrel [INN:BAN], Spectrum2_000512, Spectrum3_001606, Spectrum4_000175, CLOPIDOGREL SULFATE, C16H16ClNO2S, BSPBio_003211, KBioGR_000689, KBioSS_000545, MLS001165708, MLS001195633, MLS001304711

Molecular Formula: C16H16ClNO2SMolecular Weight: 321.821740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-N

• Clorsulon
IUPAC Name: 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide | CAS Registry Number: 60200-06-8
Synonyms: Curatrem, CLORSULON, Ivomec-F, Mixture Name, Clorsulon [Spanish], Clorsulone [French], Clorsulonum [Latin], Curatrem (TN), Clorsulon (USAN/INN), Prestwick0_000540, Prestwick1_000540, Prestwick2_000540, Prestwick3_000540, Clorsulon [USAN:BAN:INN], C8H8Cl3N3O4S2, BSPBio_000559, BSPBio_002432, MLS002153866, SPECTRUM1505115, SPBio_002480

Molecular Formula: C8H8Cl3N3O4S2Molecular Weight: 380.655820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QOVTVIYTBRHADL-UHFFFAOYSA-N

• Closantel Sodium
IUPAC Name: sodium 2-[[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]carbamoyl]-1-hydroxy-4,6-diiodocyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 61438-64-0
Synonyms: EINECS 262-794-7, CID6454197, Sodium N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-o-tolyl)-2-hydroxy-3,5-diiodobenzamidate

Molecular Formula: C23H15Cl2I2N2NaO4Molecular Weight: 731.080910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXSIDIGYVIIPJX-UHFFFAOYSA-M

• Clothianidin
IUPAC Name: 1-(2-chloro-1,3-thiazol-5-yl)-1,2-dimethyl-3-nitroguanidine | CAS Registry Number: 205510-53-8
Synonyms: Clothianidin [ISO], Guanidine, N-(2-chloro-5-thiazolyl)methyl-N'-methyl-N''-nitro-, (E)-

Molecular Formula: C6H8ClN5O2SMolecular Weight: 249.678020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVQCVBXEODEXGV-UHFFFAOYSA-N

• Coco Amine (CAS: 61788-46-3)
• Coco Dimethyl Amine
IUPAC Name: tert-butyl N,N-dimethylcarbamate | CAS Registry Number: 61788-93-0
Synonyms: tert-butyl N,N-dimethylcarbamate, 7541-17-5, NSC223096, AC1L7LXM, tert-butyl dimethylcarbamate, SCHEMBL761358, AC1Q3W25, CTK5E1533, MolPort-020-555-145, RJSZFSOFYVMDIC-UHFFFAOYSA-N, AKOS013100543, NE50833, NSC-223096, Carbamic acid,N,N-dimethyl-, 1,1-dimethylethyl ester

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJSZFSOFYVMDIC-UHFFFAOYSA-N

• COCOTRIMONIUM CHLORIDE (CAS: 61789-18-2)
• Colesevelam
IUPAC Name: 2-(chloromethyl)oxirane; prop-2-en-1-amine; N-prop-2-enyldecan-1-amine; trimethyl-[6-(prop-2-enylamino)hexyl]azanium; chloride; hydrochloride | CAS Registry Number: 182815-44-7
Synonyms: Welchol, CholestaGel, chloride, hydrochloride, Colesevelam HCl, Colesevelam hydrochloride, prop-2-en-1-amine, 2-(Chloromethyl)oxirane, UNII-P4SG24WI5Q, N-prop-2-enyldecan-1-amine, GT 31-104HB, GT31-104, CID160051, DB00930, GT 31-104, GT 31104, GT-31104, LS-74936, trimethyl-[6-(prop-2-enylamino)hexyl]azanium, C107058

Molecular Formula: C31H67Cl3N4OMolecular Weight: 618.248880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VTAKZNRDSPNOAU-UHFFFAOYSA-M

• Colistin Sulfate
IUPAC Name: N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(1R,4S,7R,11R,14S,17S,20S)-4,14,17-tris(2-aminoethyl)-20-(1-hydroxyethyl)-7-(2-methylpropyl)-2,5,8,12,15,18,21-heptaoxo-11-propan-2-yl-3,6,9,13,16,19,22-heptazacyclotetracos-1-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide; sulfuric acid | CAS Registry Number: 1264-72-8
Synonyms: Colistin sulfate, Prestwick_787

Molecular Formula: C52H102N16O21S2Molecular Weight: 1351.590880 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 26

InChIKey: ARRQDUSJNPQOGL-NTVPLWSUSA-N

• Copper Chloride
IUPAC Name: chlorocopper | CAS Registry Number: 7758-89-6
Synonyms: Cuprous chloride, Copper chloride, Copper monochloride, Dicopper dichloride, COPPER(I) CHLORIDE, Copper(1+) chloride, Chlorid medny [Czech], Copper chloride (CuCl), copper (+1) chloride, Copper(I) chloride solution, 229628_ALDRICH, 651745_ALDRICH, 00664_FLUKA, 08253_FLUKA, 61168_FLUKA, EINECS 231-842-9, 212946_SIAL, 224332_SIAL, 256528_SIAL, LS-54862

Molecular Formula: ClCuMolecular Weight: 98.999000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M

• Cresidine sulfonamide
IUPAC Name: 4-amino-5-methoxy-2-methylbenzenesulfonamide | CAS Registry Number: 98489-97-5
Synonyms: Cresidine Sulfonamide, AGN-PC-01MNGX, SureCN7785291, ZINC21993108, AKOS015898691, AC-20534, KB-240090, 4-amino-5-methoxy-2-methyl-benzenesulfonamide, Benzenesulfonamide, 4-amino-5-methoxy-2-methyl-, I09-1575

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIDAJRNSZSFFCB-UHFFFAOYSA-N

• Cresidine Sulphonic Acid
IUPAC Name: 4-amino-5-methoxy-2-methylbenzenesulfonic acid | CAS Registry Number: 6471-78-9
Synonyms: p-Cresidine-4-sulfonic acid, 5-Methoxy-2-methylsulphanilic acid, EINECS 229-319-5, CID80961, 4-Amino-5-methoxy-2-methylbenzenesulfonic acid, Benzenesulfonic acid, 4-amino-5-methoxy-2-methyl-, o-Toluenesulfonic acid, 4-amino-5-methoxy-, LS-169272

Molecular Formula: C8H11NO4SMolecular Weight: 217.242240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBAVAJIXZVRJHT-UHFFFAOYSA-N

• Crotamiton
IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide | CAS Registry Number: 483-63-6
Synonyms: crotamiton, Eurax, Crotamitone, Crotalgin, Veteusan, Eurasil, Euraxil, Crotan, Caswell No. 431B, Eurax (TN), N-Ethyl-o-crotonotoluidide, Crotamitonum [INN-Latin], Prestwick2_000951, Prestwick3_000951, Crotonyl-N-ethyl-o-toluidine, BSPBio_000942, BSPBio_002722, Crotamiton (JAN/USP/INN), Crotamiton [BAN:INN:JAN], Crotamiton [INN:BAN:JAN]

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNTGGZPQPQTDQF-XBXARRHUSA-N

• Crotonic Acid
IUPAC Name: (E)-but-2-enoic acid | CAS Registry Number: 107-93-7
Synonyms: CROTONIC ACID, 2-Butenoic acid, trans-Crotonic acid, trans-2-Butenoic acid, (E)-Crotonic acid, 2-Butenoate, Crotonic acid, (E)-, (E)-2-Butenoic acid, alpha-Butenoic acid, alpha-Crotonic acid, Solid crotonic acid, 2E-butenoic acid, 3-Methylacrylic acid, beta-Methacrylic acid, but-2-enoic acid, BUTENOIC ACID, 2-Butenoic acid, (E)-, beta-Methylacrylic acid, Acrylic acid, 3-methyl-, (2E)-but-2-enoic acid

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDHQCZJRKDOVOX-NSCUHMNNSA-N

• Crotonic Acid Anhydride
IUPAC Name: [(E)-but-2-enoyl] (E)-but-2-enoate | CAS Registry Number: 623-68-7
Synonyms: 2-Butenoic anhydride, CROTONIC ANHYDRIDE, Crotonic acid anhydride, 2-Butenoic acid, anhydride, (2E)-2-butenoic anhydride, HSDB 2815, 130974_ALDRICH, Anhydrid kyseliny krotonove [Czech], EINECS 210-807-1, NSC 97397, LS-55616

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJDDQSBNUHLBTD-GGWOSOGESA-N

• Crotonyl Chloride
IUPAC Name: (E)-but-2-enoyl chloride | CAS Registry Number: 625-35-4
Synonyms: 2-Butenoyl chloride, Crotonyl chloride, Crotonoyl chloride, sGQHDHaImfXIh, 2-Crotonoyl chloride, Crotonoyl chloride (E)-, (E)-CH3CH=CHCOCl, 2-Butenoyl chloride, (E)-, (2E)-but-2-enoyl chloride, 2-butenoyl chloride, (2E)-, 127787_ALDRICH, 28051_FLUKA, EINECS 210-889-9, EINECS 234-010-3, ZINC02242606, TL8004173, InChI=1/C4H5ClO/c1-2-3-4(5)6/h2-3H,1H3/b3-2, 10487-71-5

Molecular Formula: C4H5ClOMolecular Weight: 104.534900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJUIDDKTATZJFE-NSCUHMNNSA-N

• Cumylamine
IUPAC Name: 2-phenylpropan-2-amine | CAS Registry Number: 585-32-0
Synonyms: NSC66156, CID68509, alpha,alpha-Dimethylbenzenemethanamine, NSC 66156, Benzenemethanamine, alpha,alpha-dimethyl-

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDFDOINBXBEOLZ-UHFFFAOYSA-N

• Cyano Acetamide
IUPAC Name: 2-cyanoacetamide | CAS Registry Number: 107-91-5
Synonyms: Cyanacetamide, 2-Cyanoacetamide, Malonamonitrile, Nitrilomalonamide, Acetamide, 2-cyano-, CYANOACETAMIDE, Malonamide nitrile, Kyanacetamid, Cyanoiminoacetic acid, Propionamide nitrile, 3-Nitrilo-propionamide, Kyanacetamid (czech), alpha-Cyanoacetamide, Propionamide, 3-nitrilo-, .alpha.-Cyanoacetamide, USAF KF-14, Amid kyseliny kyanoctove, WLN: ZV1CN, Amid kyseliny kyanoctove (czech), HSDB 2817

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGJMPUGMZIKDRO-UHFFFAOYSA-N

• Cyanoacetic Acid Ethyl Ester
IUPAC Name: ethyl 2-cyanoacetate | CAS Registry Number: 105-56-6
Synonyms: ETHYL CYANOACETATE, Cyanoacetic ester, Ethyl cyanacetate, Ethyl cyanoethanoate, Cyanacetate ethyle, Acetic acid, cyano-, ethyl ester, USAF KF-25, Cyanacetate ethyle [German], Cyanoacetic acid ethyl ester, Estere cianoacetico [Italian], WLN: NC1VO2, E18425_ALDRICH, Malonic acid ethyl ester nitrile, Cyanoacetic acid, ethyl ester, HSDB 2769, NSC 8844, 40521_FLUKA, EINECS 203-309-0, NSC8844, Malonic acid, ethyl ester nitrile

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIUSEGSNTOUIPT-UHFFFAOYSA-N

• Cyanoguanidine
IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cyclobutanamine, 1-methyl-
IUPAC Name: 1-methylcyclobutan-1-amine | CAS Registry Number: 40571-47-9
Synonyms: 1-methylcyclobutan-1-amine, 1-Methylcyclobutanamine, 1-METHYL-CYCLOBUTYLAMINE, 1-methylcyclobutylamine, Cyclobutanamine,1-methyl-, SureCN986591, 1-methyl-1-cyclobutanamine, AGN-PC-00388U, CTK4I3354, MolPort-000-139-228, SBB072407, AKOS000302342, AG-A-20744, AG-F-44002, AK113513, KB-12919, BB 0219929, FT-0678794, ST45028119, EN300-82349

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

InChIKey: ZAXBVBGWLMVNJN-UHFFFAOYSA-N

• Cyclobutanamine, 3,3-Difluoro- (9CI)
IUPAC Name: 3,3-difluorocyclobutan-1-amine | CAS Registry Number: 791061-00-2
Synonyms: 3,3-DIFLUOROCYCLOBUTANAMINE, 3,3-difluorocyclobutan-1-amine, 3,3-Difluorocyclobutanaminehydrochloride, SureCN761443, AC1Q53AY, CTK8B5209, MolPort-004-802-256, 3,3-DIFLUORO-CYCLOBUTYLAMINE, ANW-47974, AKOS015919666, AB64937, MCULE-3072638633, QC-9693, CYCLOBUTANAMINE, 3,3-DIFLUORO-, AK-54214, AM806982, BR-54214, KB-233871, A8764, A9894

Molecular Formula: C4H7F2NMolecular Weight: 107.101886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKATWUBDSJHPEV-UHFFFAOYSA-N

• Cyclobutylamine
IUPAC Name: cyclobutanamine | CAS Registry Number: 2516-34-9
Synonyms: Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, AIDS210738, AIDS-210738, EINECS 219-736-0, EINECS 228-540-4, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 6291-01-6, CBG

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

• Cyclohexanone
IUPAC Name: cyclohexanone | CAS Registry Number: 108-94-1
Synonyms: CYCLOHEXANONE, Sextone, Nadone, Anone, Anon, Pimelic ketone, Ketohexamethylene, Hexanon, Cyclohexyl ketone, Pimelin ketone, Hytrol O, ketocyclohexane, oxocyclohexane, Cykloheksanon, Cicloesanone, Cyclohexanon, Hytrolo, Cyclic ketone, Cyclohexanon [Dutch], Caswell No. 270

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHIVVAPYMSGYDF-UHFFFAOYSA-N

• Cyclohexyl Bromide
IUPAC Name: bromocyclohexane | CAS Registry Number: 108-85-0
Synonyms: Cyclohexyl bromide, BROMOCYCLOHEXANE, Cyclohexane, bromo-, 1-Bromocyclohexane, 135194_ALDRICH, EINECS 203-622-2, NSC 11207, NSC11207, AI3-28585, LS-56501, ST5406623, InChI=1/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQNQQHJNRPDOQV-UHFFFAOYSA-N

• Cyclohexyl Isocyanate
IUPAC Name: isocyanatocyclohexane | CAS Registry Number: 3173-53-3
Synonyms: Cyclohexyl isocyanate, Cyclohexane, isocyanato-, Cyclohexylisocyanate, ISOCYANATOCYCLOHEXANE, Isocyanic acid, cyclohexyl ester, CYCLOHEXYL,ISOCYANATE, C105198_ALDRICH, EINECS 221-639-3, NSC 87419, UN2488, NSC87419, ZINC01562082, AI3-28283, LS-1186, NCGC00090947-01, NCGC00090947-02, Cyclohexyl isocyanate [UN2488] [Poison], Cyclohexyl isocyanate [UN2488] [Poison], InChI=1/C7H11NO/c9-6-8-7-4-2-1-3-5-7/h7H,1-5H

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQWGXHWJMSMDJJ-UHFFFAOYSA-N

• Cyclopentyl Bromide
IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

• Cyclopentyl Chloride
IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Cyclopropanamine, 1-(3-bromophenyl)-, hydrochloride (1:1)
IUPAC Name: 1-(3-bromophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 597563-15-0
Synonyms: 1-(3-Bromophenyl)cyclopropan-1-amine hydrochloride, MolPort-020-167-795, AKOS016016015, KB-76306, 1-(1-Aminocycloprop-1-yl)-3-bromobenzene, EN300-83842, Cyclopropanamine,1-(3-bromophenyl)-,hydrochloride, 1-Amino-1-(3-bromophenyl)cyclopropane hydrochloride, T7106950

Molecular Formula: C9H11BrClNMolecular Weight: 248.547340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UWXABAPQDJQLKC-UHFFFAOYSA-N

• Cyclopropanamine, 1-phenyl-
IUPAC Name: 1-phenylcyclopropan-1-amine | CAS Registry Number: 41049-53-0
Synonyms: 1-Phenyl-cyclopropylamine, 1-phenylcyclopropan-1-amine, 1-phenylcyclopropanamine, 1-Phenylcyclopropylamine, 1-phenylcyclopropanamin, AR-527/42979546, PubChem13912, 773012-60-5, SureCN57461, Cyclopropanamine,1-phenyl-, AC1L4YH7, AC1Q1HO8, 1-phenyl-1-cyclopropanamine, MolPort-002-029-690, CYCLOPROPANAMINE, 1-PHENYL-, ANW-45316, AR-1C5304, SBB052390, STK690278, AKOS000370007

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYRBDGKUVUVWRI-UHFFFAOYSA-N

• Cyclopropylamine
IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• Cyhalofop-butyl
IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate | CAS Registry Number: 122008-85-9
Synonyms: Clincher, Cyhalofop-butyl [ISO], HSDB 7272, XDE 537, NCGC00168299-01, LS-195719, (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid, Propanoic acid, 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)-, butyl ester, (2R)-

Molecular Formula: C20H20FNO4Molecular Weight: 357.375503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYIYMOAHACZAMQ-CQSZACIVSA-N


 Edit or Enhance this Company (1799 potential buyers viewed listing,  321 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company