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 1,1-Cyclohexanediacetic anhydride Suppliers > Zouping Ming Xing Chemical Co., Ltd.

Zouping Ming Xing Chemical Co., Ltd.

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Contact: Sun Lei - Director of Import and export business
Web: http://www.mingxingchem.cn
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Address: 428#, South end, Daixi No.3 Road, Zouping County, Shandong 256200, 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.

1101 to 1150 of 2292 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Phenytoin Sodium (Phenobarbitone)
IUPAC Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione | CAS Registry Number: 630-93-3
Synonyms: Dilantin, Novodiphenyl, Antilepsin, Citrullamon, Diphantoine, Diphentoin, Fenidantoin, Fenigramon, Hydantoinal, Antisacer, Auranile, Decatona, Derizene, Difetoin, Difhydan, Diphedan, Diphenin, Diphenine, Epanutin, Epdantoin

Molecular Formula: C15H11N2NaO2Molecular Weight: 274.249810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJPYVLNWWICYDW-UHFFFAOYSA-M

• Phosphoric Ether
IUPAC Name: triethyl phosphate | CAS Registry Number: 78-40-0
Synonyms: TRIETHYL PHOSPHATE, Ethyl phosphate, Triethylphosphate, Tris(ethyl) phosphate, Triethoxyphosphine oxide, Phosphoric acid, triethyl ester, Triethylfosfat [Czech], Ethyl phosphate (VAN), Ethyl phosphate ((EtO)3PO), CCRIS 4882, HSDB 2561, MLS002152947, WLN: 2OPO&O2&O2, 538728_ALDRICH, NSC 2677, o-Phosphoric acid triethyl ester, 90530_FLUKA, CHEBI:45927, EINECS 201-114-5, NSC2677

Molecular Formula: C6H15O4PMolecular Weight: 182.154661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N

• Phosphorus Tribromide
IUPAC Name: tribromophosphane | CAS Registry Number: 7789-60-8
Synonyms: Tribromophosphine, Phosphorous bromide, PHOSPHORUS TRIBROMIDE, Phosphorous tribromide, PBr3, Phosphorus bromide (PBr3), Phosphorus(III) bromide, Phosphorus tribromide solution, HSDB 1217, 157783_ALDRICH, 256536_ALDRICH, 276820_ALDRICH, 288462_ALDRICH, EINECS 232-178-2, UN1808, CID24614, LS-109048, Phosphorus tribromide [UN1808] [Corrosive], Phosphorus tribromide [UN1808] [Corrosive]

Molecular Formula: Br3PMolecular Weight: 270.685761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPNPIHIZVLFAFP-UHFFFAOYSA-N

• Phthalide
IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

• Pinacol
IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

• Piperaquine phosphate
IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline | CAS Registry Number: 4085-31-8
Synonyms: piperaquine, Piperaquinoline, C29H32Cl2N6, BRN 0905079, LS-142194, 5-23-03-00072 (Beilstein Handbook Reference), 1,3-bis(4-(7'-chloro-4'-quinoline)-1-piperazine), 1,3-bis(1-(7-chloro-4'-quinolyl)-4'-piperazinyl)propane, Quinoline, 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chloro-, Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-, Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-), Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro- (9CI), 83764-65-2

Molecular Formula: C29H32Cl2N6Molecular Weight: 535.510580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UCRHFBCYFMIWHC-UHFFFAOYSA-N

• Pivalic Acid
IUPAC Name: 2,2-dimethylpropanoic acid | CAS Registry Number: 75-98-9
Synonyms: Pivalic acid, Neopentanoic acid, Trimethylacetic acid, tert-Pentanoic acid, Versatic 5, 2,2-Dimethylpropionic acid, Dimethylpropionic acid, Acetic acid, trimethyl-, Propanoic acid, 2,2-dimethyl-, Kyselina pivalova [Czech], 2,2-DIMETHYLPROPANOIC ACID, Propionic acid, 2,2-dimethyl-, alpha,alpha-Dimethylpropionic acid, 2,2-dimethyl-propanoic acid, T71803_ALDRICH, HSDB 5211, WLN: QVX1&1&1, 80880_FLUKA, 80882_FLUKA, CHEBI:45133

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUGYQRQAERSCNH-UHFFFAOYSA-N

• Pivaloyl Chloride
IUPAC Name: 2,2-dimethylpropanoyl chloride | CAS Registry Number: 3282-30-2
Synonyms: Pivalyl chloride, Pivaloyl chloride, Trimethylacetyl chloride, Propanoyl chloride, 2,2-dimethyl-, T72605_ALDRICH, 2,2-DIMETHYLPROPANOYL CHLORIDE, 80910_FLUKA, EINECS 221-921-6, UN2438, ZINC01534960, Trimethylacetyl chloride [UN2438] [Poison], InChI=1/C5H9ClO/c1-5(2,3)4(6)7/h1-3H

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVSFQJZRHXAUGT-UHFFFAOYSA-N

• Poly Vinyl Butyral Resin (CAS: 63148-65-2)
• Poly(Acrylic Acid-co-Maleic Acid)
IUPAC Name: furan-2,5-dione; prop-2-enoic acid | CAS Registry Number: 26677-99-6
Synonyms: Paama, EMH 138, Acrylic acid - maleic anhydride copolymer, NSC 124031, CID213542, NSC124031, Maleic anhydride - acrylic acid copolymer, Acrylic acid, polymer with maleic anhydride, Poly(acrylic acid-maleic anhydride) copolymer, LS-14738, 2,5-Furandione, polymer with 2-propenoic acid, 2-Propenoic acid, polymer with 2,5-furandione

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPZROSNLRWHSQQ-UHFFFAOYSA-N

• Poly(Allylamine Hydrochloride)
IUPAC Name: prop-2-en-1-amine hydrochloride | CAS Registry Number: 71550-12-4
Synonyms: Allylammonium chloride, Allylamine, hydrochloride, 3-Aminopropene hydrochloride, 2-Propen-1-amine hydrochloride, Poly(allylamine hydrochloride), 283215_ALDRICH, 283223_ALDRICH, 2-Propen-1-amine, hydrochloride, 30551-89-4 (Parent), CID82291, Allylamine, hydrochloride, homopolymer, LS-16408, 2-Propen-1-amine, hydrochloride, homopolymer, 2-Propen-1-amine, hydrochloride (1:1), homopolymer, 10017-11-5, 204719-79-9

Molecular Formula: C3H8ClNMolecular Weight: 93.555320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MLGWTHRHHANFCC-UHFFFAOYSA-N

• Poly(allylamine)
IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 30551-89-4
Synonyms: ALLYLAMINE, Monoallylamine, 2-Propen-1-amine, 3-Aminopropylene, 2-Propenylamine, 3-Aminopropene, 2-Propenamine, Polyallylamine, 3-Amino-1-propene, 3 Aminopropylene, prop-2-en-1-amine, Allylamine, polymers, Allylamine homopolymer, 2-Propen-1-ylamine, PAA-L, 2-Propenamine homopolymer, Poly(allylamine) solution, PAA 1LV, CCRIS 4746, PAA 10C

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

InChIKey: VVJKKWFAADXIJK-UHFFFAOYSA-N

• POLY(VINYL CINNAMATE) 95%
IUPAC Name: ethenol; (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 9050-06-0
Synonyms: Polyvinyl cinnamate, CID6441315, Ethenol, homopolymer, 3-phenyl-2-propenoate, Vinyl alcohol, cinnamoyl chloride reaction product, 69071-48-3, 9087-52-9

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCCVHWNULIPQNY-UHDJGPCESA-N

• Polyethylene Glycol Dimethacrylate
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 25852-47-5
Synonyms: Hydrogel, Ageflex EGDM, Ethylene dimethacrylate, Glycol dimethacrylate, Sartomer SR 206, Ethylenedimethyacrylate, Diglycol dimethacrylate, Ethyldiol metacrylate, Ethyldiol methacrylate, Ethanediol dimethacrylate, Ethylene glycol dimethacrylate, ETHYLENE METHACRYLATE, Methacrylic acid, ethylene ester, 1,2-Bis(methacryloyloxy)ethane, CCRIS 179, Ethylene glycol bis(methacrylate), Methacrylic acid ethylene ester, HSDB 5313, 1,2-Ethanediol dimethacrylate, SR 206

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STVZJERGLQHEKB-UHFFFAOYSA-N

• Polyethylene Glycol Dimethyl Ether
IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 24991-55-7
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• Polyethylene Glycol Mono-Oleate
IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 9004-96-0
Synonyms: Cefcapene, Rokacet, Prodhyphore B, Cemulsol A, Emulphor A, Slovasol A, Polyglycol oleate, Ethofat O, Lannagol LF, Cithrol PO, Olepal I, Trydet OS series, Olepal III, Ethylan A3, Ethylan A6, Cefcapene (INN), Cefcapene [INN], Cemulsol D-8, Nonion O2, Nonion O4

Molecular Formula: C17H19N5O6S2Molecular Weight: 453.492660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HJJRIJDTIPFROI-NVKITGPLSA-N

• Polyethylene Glycol Monolaurate
IUPAC Name: 2-hydroxyethyl dodecanoate | CAS Registry Number: 9004-81-3
Synonyms: Laurox 9, Nopalcol 6-L, PEG-4 Laurate, PEG-8 Laurate, PEG-10 Laurate, PEG-12 Laurate, PEG-14 Laurate, PEG-20 Laurate, PEG-32 Laurate, PEG-75 Laurate, PEG-150 Laurate, 2-Hydroxyethyl laurate, POLYGLYCOL LAURATE, Polyoxyethylene monolaurate, Polyoxyethylene-20 monolaurate, Polyoxyethylene (4) monolaurate, Polyoxyethylene (8) monolaurate, Polyoxyethylene (10) monolaurate, Polyoxyethylene (12) monolaurate, Polyoxyethylene (14) monolaurate

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-N

• Polyethylene Glycol Monostearate
IUPAC Name: 2-hydroxyethyl octadecanoate | CAS Registry Number: 9004-99-3
Synonyms: Polystate, Cremophor A, Lactine, Cerasynt M, Clearate G, Cerasynt MN, Myrj, Cithrol PS, Prodhybase P, Polystate B, Monthybase, Parastarin, Monthyle, PEG stearate, Sedetol, Ivorit, Glycol stearate, Lamacit CA, Soromin-SG, Myrj solution

Molecular Formula: C20H40O3Molecular Weight: 328.529800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFVNOJDQRGSOEL-UHFFFAOYSA-N

• Polyethylene Glycol(200)di(?-(4(pacetyl phenyl) piperazine)... (CAS: 71512-90-8)
• Polyethylene Terephthalate
IUPAC Name: ethane-1,2-diol;terephthalic acid | CAS Registry Number: 25038-59-9
Synonyms: SCHEMBL252928

Molecular Formula: C10H12O6Molecular Weight: 228.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FYIBGDKNYYMMAG-UHFFFAOYSA-N

• Polyethylenimine
IUPAC Name: aziridine; ethane-1,2-diamine | CAS Registry Number: 25987-06-8
Synonyms: Ethylene diamine, ethyleneimine polymer, CID168453, 1,2-Ethanediamine, polymer with aziridine

Molecular Formula: C4H13N3Molecular Weight: 103.166120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SFLOAOINZSFFAE-UHFFFAOYSA-N

• Polymaleic Acid
IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 26099-09-2
Synonyms: maleic acid, cis-butenedioic acid, 110-16-7, Toxilic acid, Maleinic acid, Malenic acid, (2Z)-but-2-enedioic acid, 2-Butenedioic acid (Z)-, 2-Butenedioic acid (2Z)-, cis-1,2-Ethylenedicarboxylic acid, maleate, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid, (Z)-, Kyselina maleinova, (Z)-2-Butenedioic acid, 1,2-Ethylenedicarboxylic acid, (Z), CCRIS 1115, HSDB 666, cis-2-Butenedioic acid

Molecular Formula: C4H4O4Molecular Weight: 116.072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Polymethacrylates
IUPAC Name: 2-methylprop-2-enoic acid | CAS Registry Number: 54193-36-1
Synonyms: METHACRYLIC ACID, 2-Methylacrylic acid, Methacrylsaeure, Methakrylsaeure, 2-Methylpropenoic acid, Methylacrylic acid, 2-Propenoic acid, 2-methyl-, alpha-Methylacrylic acid, Polymethacrylic acid, 2-Methacrylic Acid, 2-Methyl-2-propenoic acid, 2-Methylenepropionic acid, 2-Methylpropensaeure, Acrylic acid, 2-methyl-, alpha-Methacrylic acid, Propenoic acid, 2-methyl, Propionic acid, 2-methylene-, Acido metacrilico [Spanish], .alpha.-Methacrylic acid, Acide methacrylique [French]

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

InChIKey: CERQOIWHTDAKMF-UHFFFAOYSA-N

• Polymethyl Methacrylate (PMMA)
IUPAC Name: methyl 2-methylpropanoate | CAS Registry Number: 9011-14-7
Synonyms: Plexiglass, Superacryl, Plexiglas, Implast, Palavit, Perspex, Lucite, Acron, Kallocryl K, Palacos R, CMW Bone Cement, PMMA, Polymethyl methacrylate, Polymethylmetacrylate, Acrylic Bone Cement, Polymethylmethacrylate, Methyl Acrylic Plastic, Poly(methyl methacrylate), Methacrylate, Polymethyl, Methyl methacrylate homopolymer

Molecular Formula: C5H9O2Molecular Weight: 101.123760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMAMJWJDBDSDHV-UHFFFAOYSA-N

• Polypropylene Glycol
IUPAC Name: (2S)-2-[(2S)-2-hydroxypropoxy]propan-1-ol | CAS Registry Number: 25322-69-4
Synonyms: Polypropylene glycol, ZINC00404383

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFKCOQISQKSAV-WDSKDSINSA-N

• Polypropyleneglycol Diglycidyl Ether
IUPAC Name: 2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 39443-66-8
Synonyms: Diethylene glycol diglycidyl ether, Diglycidyl diglycol, Diethylene glycol bis-glycidyl ether, Diglycidyl diethyleneglycol ether, EINECS 224-122-0, NSC 517936, BRN 1308085, Ether, bis(2-(2,3-epoxypropoxy)ethyl), 2,2'-(Oxybis(ethyleneoxymethylene))bisoxirane, 4,7,10-Trioxatridecane, 1,2:12,13-diepoxy-, 4206-61-5, 2,2'-(Oxybis(2,1-ethanediyloxymethylene))bisoxirane, Oxirane, 2,2'-(oxybis(2,1-ethanediyloxymethylene))bis-, AC1L6XHW, Ether,3-epoxypropoxy)ethyl], KSC494S1F, 17741_FLUKA, CTK3J4912, 17741_SIAL, NSC517936

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEFYJVFBMNOLBK-UHFFFAOYSA-N

• Polypropylenglycol diglycidyl ether (CAS: 26142-30-3)
• Polyquaternium -39 (CAS: 25136-75-8)
• Polyquaternium -4
IUPAC Name: 3-isocyanato-2-methylfuran | CAS Registry Number: 92183-41-0
Synonyms: 3-Isocyanato-2-methylfuran, 2-Methylfuran-3-yl isocyanate, 921938-65-0, CTK5H0989, MolPort-000-143-674, ZINC12370513, AKOS000194953, AG-H-78224, CC55406, MCULE-2129154556, EN300-86345, I14-108093

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMDGMPKSJDTEJQ-UHFFFAOYSA-N

• Polyquaternium-32
IUPAC Name: 2-methylprop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride | CAS Registry Number: 67504-24-9
Synonyms: CID6455489, 2-methylprop-2-enamide; Trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; Chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), polymer with 2-methyl-2-propenamide, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, polymer with 2-methyl-2-propenamide

Molecular Formula: C13H25ClN2O3Molecular Weight: 292.802200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMZPTPHKRPTIFT-UHFFFAOYSA-M

• Polyquaternium-33
IUPAC Name: prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; chloride | CAS Registry Number: 69418-26-4
Synonyms: Antibiotic 6016, CID155211, Acrylamide-chloride salt of trimethylammonio-ethyl acrylate copolymer, 111685-20-2, 113338-68-4, 119684-04-7, 123722-22-5, 126602-53-7, 126602-54-8, 126602-55-9, 131095-15-3, 137285-23-5, 142175-67-5, 170618-27-6, 55838-77-2, 58915-46-1, 62931-14-0, 69772-67-4, 69772-68-5, 84593-51-1

Molecular Formula: C11H21ClN2O3Molecular Weight: 264.749040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKBWOCHWPFCSLN-UHFFFAOYSA-M

• Polyquaternium-7
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride | CAS Registry Number: 108464-53-5
Synonyms: Quaternium-41, CID168563, Dimethyldiallylammonium chloride, acrylamide polymer, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride, polymer with 2-propenamide, 118338-81-1, 136109-41-6, 147025-97-6, 152478-31-4, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with 2-propenamide, 217643-22-6, 26590-05-6, 335434-53-2, 60120-33-4, 61164-12-3, 61164-15-6, 66251-80-7

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFOSBZOUUACCCN-UHFFFAOYSA-M

• Polyvinyl Alcohol (PVA)
IUPAC Name: ethenol | CAS Registry Number: 9002-89-5
Synonyms: Ethenol, Hydroxyethylene, Hydroxyethene, alkenols, enol, enols, enol ethers, enol ether, POLYVINYL ALCOHOL, Alcotex 17F-H, VINYL ALCOHOL, POLYVINYL-ALCOHOL, CH2=CHOH, CID11199, CHEBI:33823, CHEBI:47985, EINECS 209-183-3, LS-162182, 557-75-5, PVA

Molecular Formula: C2H4OMolecular Weight: 44.052560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-N

• Potassium Persulphate
IUPAC Name: dipotassium sulfonatooxy sulfate | CAS Registry Number: 7727-21-1
Synonyms: Anthion, Dipotassium persulfate, POTASSIUM PERSULFATE, Caswell No. 700, Potassium peroxydisulfate, Potassium peroxydisulphate, Dipotassium peroxydisulfate, Dipotassium peroxodisulphate, Potassium peroxodisulfate, HSDB 2638, 379824_ALDRICH, P5592_SIAL, Peroxydisulfuric acid, dipotassium salt, 60489_FLUKA, EINECS 231-781-8, UN1492, EPA Pesticide Chemical Code 063602, 216224_SIAL, Potassium peroxydisulfate (K2(S2O8)), LS-102479

Molecular Formula: K2O8S2Molecular Weight: 270.321800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: USHAGKDGDHPEEY-UHFFFAOYSA-L

• Potassium Thioacetate
IUPAC Name: ethanethioic S-acid | CAS Registry Number: 10387-40-3
Synonyms: Thiacetic acid, Acetyl mercaptan, Ethanethioic acid, Thiolacetic acid, THIOACETIC ACID, Thioacetic S-acid, Thioacetate, Thionoacetic acid, Schiff's reagent, Ethanethioic S-acid, Ethanethiolic acid, Methanecarbothiolic acid, Acetic acid, thio-, ethanethioic O-acid, CH3COSH, Kyselina thiooctova [Czech], USAF EK-P-737, T30805_ALDRICH, Acetyl-[acyl-carrier protein], 88620_FLUKA

Molecular Formula: C2H4OSMolecular Weight: 76.117560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-N

• Prazosin Hydrochloride
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone hydrochloride | CAS Registry Number: 19237-84-4
Synonyms: Minipress, Prazosin hydrochloride, Vasoflex, Deprazolin, Hypovasole, Hypovase, Peripress, Pratsiol, Sinetens, prazosin, Minipress Xl, Prazosin HCl, Furazosin hydrochloride, HSDB, Minipress (TN), MINIZIDE, Prazosin clorhidrato [Spanish], MLS000028454, MLS001148201, MLS001333696

Molecular Formula: C19H22ClN5O4Molecular Weight: 419.862080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFXFYZULCQKPIP-UHFFFAOYSA-N

• Prilocaine
IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 721-50-6
Synonyms: prilocaine, Propitocaine, Citanest, Oraqix, Emla Cream, Emla, Mixture Name, Prilocaine [USAN], Astra 1515, Prilocainum [INN-Latin], Prilocaine hydrochloride, Ambap3481, Spectrum_001649, Prilocaina [INN-Spanish], Prilocaine (USP/INN), Astra 1512, Prestwick0_000199, Prestwick1_000199, Prestwick2_000199, Prestwick3_000199

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVFGUOIZUNYYSO-UHFFFAOYSA-N

• Prilocaine Hydrochloride
IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride | CAS Registry Number: 1786-81-8
Synonyms: Prilocaine hydrochloride, Citanest, Xylonest, Citanest Forte, Citanest plain, Mixture Name, Prilocaine chloride, Citanest hydrochloride, Citanest (TN), Prestwick_616, Propitocaine hydrochloride, Astra 1512, Ambap3648, C13H20N2O.HCl, Prilocaine hydrochloride [USAN], MLS000069690, SPECTRUM1503270, P3347_SIAL, P9547_SIAL, Prilocaine hydrochloride (USP)

Molecular Formula: C13H21ClN2OMolecular Weight: 256.771640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N

• Procaine HCl
IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate hydrochloride | CAS Registry Number: 51-05-8
Synonyms: Novocain, geriocaine, Atoxicocaine, Neotonocaine, Aminocaine, Anesthesol, Bernocaine, Chlorocaine, Lactocaine, Novocainum, Planocaine, Scurocaine, Westocaine, Allocaine, Anadolor, Ethocaine, Eugerase, Herocaine, Irocaine, Juvocaine

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCBIBCJNVBAKAB-UHFFFAOYSA-N

• Promazine hydrochloride
IUPAC Name: N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine hydrochloride | CAS Registry Number: 53-60-1
Synonyms: Sparine, Starazin, Talofen, Promazine Hcl, promazine, PROMAZINE HYDROCHLORIDE, Mixture Name, Prestwick_974, Sparine (TN), Chlorowodorek promazyny, Promazine monohydrochloride, Ketaset Plus (Veterinary), UNII-U16EOR79U4, C17H20N2S.HCl, Chlorowodorek promazyny [Polish], MLS000069671, MLS001148436, MLS002222285, P6656_SIGMA, SPECTRUM1500509

Molecular Formula: C17H21ClN2SMolecular Weight: 320.880040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIVSXRLRGOICGA-UHFFFAOYSA-N

• Prop-1-ene-1,3-sultone
IUPAC Name: 5H-oxathiole 2,2-dioxide | CAS Registry Number: 21806-61-1
Synonyms: MolPort-019-937-930, AKOS015998600, LS40134, AK-41034, KB-59956, W4509, 5H-[1,2]Oxathiole 2,2-dioxide1,3-Propene sultone

Molecular Formula: C3H4O3SMolecular Weight: 120.127060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLLQVNFCMHPYGL-UHFFFAOYSA-N

• Propargyl Alcohol
IUPAC Name: prop-2-yn-1-ol | CAS Registry Number: 107-19-7
Synonyms: 2-Propyn-1-ol, Ethynylcarbinol, Ethynyl carbinol, PROPARGYL ALCOHOL, Propynyl alcohol, 3-Propynol, 2-Propynyl alcohol, 1-Propyn-3-ol, Acetylenylcarbinol, Methanol, ethynyl-, 2-Propynol, Acetylene carbinol, 1-Hydroxy-2-propyne, 3-Hydroxy-1-propyne, Prop-2-yn-1-ol, Agrisynth PA, Propiolic alcohol, prop-2-yne-1-ol, Prop-2-in-1-ol, 1-Propyn-3-yl alcohol

Molecular Formula: C3H4OMolecular Weight: 56.063260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVDSBUOJIPERQY-UHFFFAOYSA-N

• Propargyl Bromide
IUPAC Name: 3-bromoprop-1-yne | CAS Registry Number: 106-96-7
Synonyms: Propynyl bromide, 3-Bromopropyne, 3-Bromo-1-propyne, Propyne, 3-bromo-, Gamma-bromoallylene, 2-Propynyl bromide, 1-Propyne, 3-bromo-, 1-Bromo-2-propyne, PROPARGYL BROMIDE, Caswell No. 705, .gamma.-Bromoallylene, 1-Brom-2-propin [Czech], Propargyl bromide solution, WLN: E2UU1, P51001_ALDRICH, HSDB 6324, 530409_ALDRICH, NSC 8801, EINECS 203-447-1, CID7842

Molecular Formula: C3H3BrMolecular Weight: 118.959920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YORCIIVHUBAYBQ-UHFFFAOYSA-N

• Propargylamine
IUPAC Name: prop-2-yn-1-amine | CAS Registry Number: 2450-71-7
Synonyms: 2-Propyn-1-amine, 2-PROPYNYLAMINE, 3-Amino-1-propyne, WLN: Z2UU1, P50900_ALDRICH, NSC80642, ZERO/008038, SBB002647

Molecular Formula: C3H5NMolecular Weight: 55.078500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKANAVGODYYCQF-UHFFFAOYSA-N

• Propioin
IUPAC Name: 4-hydroxyhexan-3-one | CAS Registry Number: 4984-85-4
Synonyms: 4-Hydroxy-3-hexanone, Propionoin, 4-Hydroxyhexan-3-one, 3-Hexanone, 4-hydroxy-, CHEBI:18351, CID95609, CPD-1132, NSC23087, EINECS 225-637-3, FR-1007, AI3-13026, C02948, I14-1172

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKCYVGUCBRYGTE-UHFFFAOYSA-N

• Propionyl Bromide
IUPAC Name: propanoyl bromide | CAS Registry Number: 598-22-1
Synonyms: Propionyl bromide, Propanoyl bromide, Propanoyl-bromide-, 307572_ALDRICH, EINECS 209-924-0

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIBFXMJCUYXJDZ-UHFFFAOYSA-N

• Propranolol HCl
IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 318-98-9
Synonyms: Inderal, Avlocardyl, Dociton, InnoPran XL, Propranolol.HCl, Propranovitan, Anapriline, Dibudinate, Dumopranol, Hemipralon, Inderalici, Indermigran, Novopranol, Propayerst, Proprahexal, Anaprilin, Arcablock, Artensol, Berkolol, Blocaryl

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N

• Propyl Bromoacetate
IUPAC Name: propyl 2-bromoacetate | CAS Registry Number: 35223-80-4
Synonyms: Propyl bromoacetate, Acetic acid, bromo-, propyl ester, ZINC02545346

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISYUCUGTDNJIHV-UHFFFAOYSA-N

• Propyl Butyrate
IUPAC Name: propyl butanoate | CAS Registry Number: 105-66-8
Synonyms: Propyl butyrate, Propyl butanoate, Propyl n-butyrate, 1-Propyl butyrate, Butyric acid, propyl ester, Butanoic acid, propyl ester, PROPYLBUTYRATE, n-Propyl-n-butanoate, Propyl butyrate (natural), FEMA No. 2934, W293407_ALDRICH, W293415_ALDRICH, 291838_ALDRICH, 19370_FLUKA, EINECS 203-320-0, Propylester kyseliny maselne [Czech], BRN 1745552, AI3-06123, LS-3069, 4-02-00-00788 (Beilstein Handbook Reference)

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUAZGNHGCJGYNP-UHFFFAOYSA-N

• Propyl Mercaptan
IUPAC Name: propane-1-thiol | CAS Registry Number: 107-03-9
Synonyms: 1-Propanethiol, Propanethiol, Propane-1-thiol, Propylthiol, n-Propyl mercaptan, n-Propylmercaptan, n-Propylthiol, 1-Propylmercaptan, Thiopropyl alcohol, 1-Mercaptopropane, Propanethiols, PROPYL MERCAPTAN, 1-Propyl mercaptan, n-Thiopropyl alcohol, Mercaptan C3, propanethiol, sodium salt, FEMA No. 3521, CCRIS 1246, P50757_ALDRICH, HSDB 1037

Molecular Formula: C3H8SMolecular Weight: 76.160620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUVIGLJNEAMWEG-UHFFFAOYSA-N


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