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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.

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• Allyl Bromide
IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Allyl Caproate
IUPAC Name: prop-2-enyl hexanoate | CAS Registry Number: 123-68-2
Synonyms: Allyl hexanoate, Allyl caproate, Allyl n-caproate, AllOCOPen, Hexanoic acid, allyl ester, 2-Propenyl n-hexanoate, 2-PROPENYL HEXANOATE, Hexanoic acid, 2-propenyl ester, Allyl hexanoate (natural), FEMA No. 2032, CCRIS 6549, W203203_ALDRICH, W203211_ALDRICH, WLN: 5VO2U1, EINECS 204-642-4, Allylester kyseliny kapronove [Czech], NSC 20962, AIDS005096, AIDS-005096, NSC20962

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCSBILYQLVXLJG-UHFFFAOYSA-N

• Allyl Chloride
IUPAC Name: 3-chloroprop-1-ene | CAS Registry Number: 107-05-1
Synonyms: ALLYL CHLORIDE, Chlorallylene, 3-Chloropropene, Chloroallylene, 3-Chloropropylene, 1-Propene, 3-chloro-, Chloropropene, Allylchlorid, 3-Chloro-1-propene, Chlo roallylene, 1-Chloropropylene, 3-Chloropropene-1, 2-Propenyl chloride, Chloro-2-propene, 3-chloroprop-1-ene, 3-Chloroprene, 3-Chlorpropen, 1-Chloro-2-propene, Propene, 3-chloro-, alpha-Chloropropylene

Molecular Formula: C3H5ClMolecular Weight: 76.524800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSDWBNJEKMUWAV-UHFFFAOYSA-N

• Allyl Chloroglyoxylate
IUPAC Name: prop-2-enyl 2-chloro-2-oxoacetate | CAS Registry Number: 74503-07-4
Synonyms: Allyl chlorooxoacetate, EINECS 277-900-7, CID3018516

Molecular Formula: C5H5ClO3Molecular Weight: 148.544400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNOLIWBAJVIBOU-UHFFFAOYSA-N

• Allyl cyanoacetate
IUPAC Name: prop-2-enyl 2-cyanoacetate | CAS Registry Number: 13361-32-5
Synonyms: Cyanoacetic acid, allyl ester, 360961_ALDRICH, EINECS 236-423-4, Acetic acid, cyano-, 2-propenyl ester, BRN 1905818, ZINC02019683, ACETIC ACID, CYANO-, ALLYL ESTER, LS-11487, ST5410430, InChI=1/C6H7NO2/c1-2-5-9-6(8)3-4-7/h2H,1,3,5H

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXKCRCGKCOKJEF-UHFFFAOYSA-N

• ALLYL CYCLOHEXANEBUTYRATE
IUPAC Name: prop-2-enyl 4-cyclohexylbutanoate | CAS Registry Number: 7493-65-4
Synonyms: Cyclohexanebutanoic acid, 2-propenyl ester, AG-G-98333, Allyl 4-cyclohexylbutyrate, SureCN873717, UNII-9JIF47RD7B, Allyl hexahydrophenylbutyrate, 2-Propenyl cyclohexanebutanoate, FEMA No. 2024, AC1L1V63, CTK5E0712, prop-2-enyl 4-cyclohexylbutanoate, 2-Propen-1-yl cyclohexanebutyrate, Cyclohexanebutyric acid, allyl ester, Cyclohexanebutanoic acid, 2-propen-1-yl ester

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIIAEMSHVLJRHI-UHFFFAOYSA-N

• Allyl Cyclohexylpropionate
IUPAC Name: prop-2-enyl 3-cyclohexylpropanoate | CAS Registry Number: 2705-87-5
Synonyms: Allyl cyclohexanepropionate, 3-Allylcyclohexyl propionate, Allyl 3-cyclohexylpropionate, Allyl cyclohexylpropionate, Allyl hexahydrophenylpropionate, Allyl beta-cyclohexylpropionate, FEMA No. 2026, 2-Propenyl 3-cyclohexylpropanoate, Allyl 3-cyclohexylpropanoate, 2-Propenyl cyclohexanepropanoate, W202606_ALDRICH, 411655_ALDRICH, Cyclohexanepropanoic acid, 2-propenyl ester, ALLYLCYCLOHEXYL PROPIONATE, Cyclohexanol, 3-allyl-, propionate, 2-Propen-1-yl cyclohexanepropionate, EINECS 220-292-5, CYCLOHEXANEPROPIONIC ACID, ALLYL ESTER, BRN 2254663, ZINC02035935

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWXUTZNBHUWMKJ-UHFFFAOYSA-N

• Allyl Diglycol Carbonate
IUPAC Name: 2-(2-prop-2-enoxycarbonyloxyethoxy)ethyl prop-2-enyl carbonate | CAS Registry Number: 142-22-3
Synonyms: Baryotrak, Tastrak, Patras, Allur, Seiko Plax, Nouryset 200, Transallyl CR 39, Lantrak 1, Lantrak 2, Allyl diglycol carbonate, Harzlas TD 1, Homalite 911, ORMA, PADC, Diallyl glycol carbonate, High ADC-CR 39, PS 32 (polymer), RAV 7N, PN 3 (allyl polymer), DIALLYL DIGLYCOL CARBONATE

Molecular Formula: C12H18O7Molecular Weight: 274.267120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JHQVCQDWGSXTFE-UHFFFAOYSA-N

• Allyl Heptoate
IUPAC Name: prop-2-enyl heptanoate | CAS Registry Number: 142-19-8
Synonyms: Allyl heptanoate, Allyl enanthate, Allyl heptylate, Allyl heptoate, 2-Propenyl heptanoate, Heptanoic acid, 2-propenyl ester, Allyl heptanoate (natural), FEMA No. 2031, HEPTANOIC ACID, ALLYL ESTER, W203106_ALDRICH, WLN: 6VO2U1, EINECS 205-527-1, Allylester kyseliny enanthove [Czech], NSC 20969, NSC20969, ZINC01577282, AI3-36009, LS-2549

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJWKGDGUQTWDRV-UHFFFAOYSA-N

• Allyl hydroxyethyl ether
IUPAC Name: 2-prop-2-enoxyethanol | CAS Registry Number: 111-45-5
Synonyms: Allyl glycol, 2-Allyloxyethanol, Allyl cellosolve, 2-Alloxyethanol, 2-(Allyloxy)ethanol, Ethanol, 2-(2-propenyloxy)-, 2-Alloxyethanol [Czech], USAF DO-47, ETHANOL, 2-(ALLYLOXY)-, 2-(2-Propenyloxy)ethanol, Allyl 2-hydroxyethyl ether, Ethylene glycol monoallyl ether, Allyl alcohol, ethoxylated, Ethylene glycol allyl ether, WLN: Q2O2U1, 476234_ALDRICH, EINECS 203-871-7, NSC 32614, NSC32614, BRN 1742145

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

InChIKey: GCYHRYNSUGLLMA-UHFFFAOYSA-N

• Allyl Iodide
IUPAC Name: 3-iodoprop-1-ene | CAS Registry Number: 556-56-9
Synonyms: 3-Iodopropylene, 3-Iodopropene, 3-Iodo-1-propene, Propene, 3-iodo-, ALLYL IODIDE, 1-Propene, 3-iodo-, 238325_ALDRICH, 05990_FLUKA, EINECS 209-130-4, NSC 18588, UN1723, LTBB003470, CID11166, NSC18588, BRN 1697594, LS-123481, Allyl iodide [UN1723] [Flammable liquid], Allyl iodide [UN1723] [Flammable liquid], InChI=1/C3H5I/c1-2-3-4/h2H,1,3H, 4-01-00-00761 (Beilstein Handbook Reference)

Molecular Formula: C3H5IMolecular Weight: 167.976270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFEHLDPGIKPNKL-UHFFFAOYSA-N

• Allyl Isothiocyanate
IUPAC Name: 3-isothiocyanatoprop-1-ene | CAS Registry Number: 57-06-7
Synonyms: Allylsenevol, ALLYL ISOTHIOCYANATE, Allylsevenolum, Allylsenfoel, Redskin, Senfoel, Oil Of mustard, Oleum sinapis, Allyspol, Carbospol, Allyl sevenolum, Allyl mustard oil, AITC, Volatile mustard oil, Allyl isosulfocyanate, Senf oel, Synthetic mustard oil, Oils, mustard, Allyspol 75EC, Allyl thioisocyanate

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

• Allyl Mercaptan
IUPAC Name: prop-2-ene-1-thiol | CAS Registry Number: 870-23-5
Synonyms: Allylthiol, ALLYL MERCAPTAN, 2-Propene-1-thiol, Allyl sulfhydrate, FEMA No. 2035, 06030_FLUKA, NSC6744, CID13367, NSC 6744, EINECS 212-792-7, AI3-23286

Molecular Formula: C3H6SMolecular Weight: 74.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULIKDJVNUXNQHS-UHFFFAOYSA-N

• Allyl Methacrylate
IUPAC Name: prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 96-05-9
Synonyms: ALLYL METHACRYLATE, Ageflex AMA, Methacrylic acid, allyl ester, Allyl 2-methylacrylate, HSDB 5297, WLN: 1UY1&VO2U1, 234931_ALDRICH, 2-Propenoic acid, 2-methyl-, 2-propenyl ester, EINECS 202-473-0, NSC 18597, NSC18597, BRN 1747406, prop-2-en-1-yl 2-methylprop-2-enoate, Allylester kyseliny methakrylove [Czech], ZINC01561515, Methacrylic acid, allyl ester (8CI), AI3-37827, NCGC00166051-01, LS-123712, 4-02-00-01529 (Beilstein Handbook Reference)

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBCQUCJYYPMKRO-UHFFFAOYSA-N

• Allyl methyl sulfide
IUPAC Name: 3-methylsulfanylprop-1-ene | CAS Registry Number: 10152-76-8
Synonyms: Allyl methyl sulphide, Sulfide, allyl methyl, Methyl allyl sulfide, methyl propenyl sulfide, 1-Propene, 3-(methylthio)-, 3-methylthio-1-propene, CCRIS 7066, NCIOpen2_003675, A34201_ALDRICH, EINECS 233-422-0, ZINC02015871, LS-123487, C077207

Molecular Formula: C4H8SMolecular Weight: 88.171320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVLPQIPTCCLBEU-UHFFFAOYSA-N

• Allyl Phenoxyacetate
IUPAC Name: prop-2-enyl 2-(phenoxy)acetate | CAS Registry Number: 7493-74-5
Synonyms: Allyl phenoxyacetate, Acetate pa, Acetate P.A., Acetate P.A, 2-Propenyl phenoxyacetate, FEMA No. 2038, Acetic acid, phenoxy-, 2-propenyl ester, W203807_ALDRICH, EINECS 231-335-2, NSC 408892, ACETIC ACID, PHENOXY-, ALLYL ESTER, BRN 2102680, NSC408892, ZINC01600957, AI3-22347, LS-2552, ST5405462

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

• Allyl Phenyl Ether
IUPAC Name: prop-2-enoxybenzene | CAS Registry Number: 1746-13-0
Synonyms: Allyl phenyl ether, Allyloxybenzene, Ether, allyl phenyl, Allyl phenoxylate, 3-Phenoxypropene, Phenyl allyl ether, Phenylpropenyl ether, allyloxy-benzene, (allyloxy)benzene, Benzene, (2-propenyloxy)-, Phenyl 2-propenyl ether, USAF DO-23, phenyl (2-propenyl) ether, WLN: 1U2OR, A35208_ALDRICH, Ether, allyl phenyl (8CI), NSC 4746, EINECS 217-125-3, NSC4746, AIDS017806

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POSICDHOUBKJKP-UHFFFAOYSA-N

• Allyl Propyl Disulfide
IUPAC Name: 3-propyldisulfanylprop-1-ene | CAS Registry Number: 2179-59-1
Synonyms: 4,5-Dithia-1-octene, ALLYL PROPYL DISULFIDE, Allyl propyl disulphide, APDS, Disulfide, allyl propyl, Propenyl propyl disulfide, Disulfide, 2-propenyl propyl, CCRIS 4571, 3-(propyldithio)prop-1-ene, HSDB 2519, EINECS 218-550-7, CID16591, BRN 1744005, ZINC02038819, LS-1011, 4-01-00-02098 (Beilstein Handbook Reference)

Molecular Formula: C6H12S2Molecular Weight: 148.289480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCSSPCOFDUKHPV-UHFFFAOYSA-N

• Allyl Sulphide
IUPAC Name: 3-prop-2-enylsulfanylprop-1-ene | CAS Registry Number: 592-88-1
Synonyms: Allyl sulfide, Allyl monosulfide, Thioallyl ether, DIALLYL SULFIDE, diallylsulfide, Garlic oil, Oil garlic, Diallyl thioether, Diallyl sulphide, Diallyl monosulfide, Allium sativum, Oil of garlic, Diallyl thioather, Oils, garlic, Dially monosulfide, 2-Propenyl sulphide, Allium sativum oil, 1-Propene, 3,3'-thiobis-, Essential oil of garlic, 3,3-Thiobis(1-propene)

Molecular Formula: C6H10SMolecular Weight: 114.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBJVUCKUDDKUJF-UHFFFAOYSA-N

• Allylamine hydrochloride
IUPAC Name: prop-2-en-1-amine hydrochloride | CAS Registry Number: 10017-11-5
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, MolPort-003-929-192, 30551-89-4 (Parent), CID82291, Allylamine, hydrochloride, homopolymer, LS-16408, A0226, 2-Propen-1-amine, hydrochloride, homopolymer, 2-Propen-1-amine, hydrochloride (1:1), homopolymer, 204719-79-9, 71550-12-4

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

InChIKey: MLGWTHRHHANFCC-UHFFFAOYSA-N

• Allyldiglycol
IUPAC Name: 2-(2-prop-2-enoxyethoxy)ethanol | CAS Registry Number: 15075-50-0
Synonyms: NCIOpen2_001087, 2-[2-(Allyloxy)ethoxy]ethanol, 36816_ALDRICH, 2-(2-(Allyloxy)ethoxy)ethanol, NSC83148, 36816_FLUKA, Diethylene glycol monoallyl ether, CID84777, EINECS 239-131-5, Ethanol, 2-[2-(2-propenyloxy)ethoxy]-, Ethanol, 2-(2-(2-propenyloxy)ethoxy)-, AI3-22272

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIOZVWSHACHNRT-UHFFFAOYSA-N

• ALLYLTRIMETHYLAMMONIUM CHLORIDE
IUPAC Name: trimethyl(prop-2-enyl)azanium chloride | CAS Registry Number: 1516-27-4
Synonyms: Homoneurine chloride, Ammonium, allyltrimethyl-, chloride, HSDB 5834, EINECS 216-164-3, NSC 51212, CID15198, NSC51212, 2-Propen-1-aminium, N,N,N-trimethyl-, chloride, LS-16696, I14-7121, 2-Propen-1-aminium, N,N,N-trimethyl-, chloride (1:1)

Molecular Formula: C6H14ClNMolecular Weight: 135.635060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZYULTYGSBAILI-UHFFFAOYSA-M

• Alpha Amyl Cinnamic Aldehyde
IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amyl cinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

• Alpha,Alpha'-Dibromo-O-Xylene
IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: o-Xylylene dibromide, 1,2-Bis(bromomethyl)benzene, o-Bis(bromomethyl)benzene, Benzene, 1,2-bis(bromomethyl)-, Ambap7187, alpha,alpha'-Dibromo-o-xylene, alpha,alpha'-Dibromo-o-xylol, CCRIS 1776, D44405_ALDRICH, NSC3986, NSC 3986, o-Xylene, .alpha.,.alpha.'-dibromo-, 34418_FLUKA, EINECS 202-042-7, o-Xylene, alpha,alpha'-dibromo-, omega,omega'-DIBROMO-o-XYLENE, .alpha.,.alpha.'-Dibromo-o-xylol, CID66665, .alpha.,.alpha.'-Dibromo-o-xylene, o-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-P-Xylene
IUPAC Name: 1,4-bis(bromomethyl)benzene | CAS Registry Number: 623-24-5
Synonyms: p-Xylylene dibromide, p-(Bromomethyl)benzene, 1,4-Bis(bromomethyl)benzene, 1,4-Dibromomethylbenzene, p-Bis(bromomethyl)benzene, Benzene, 1,4-bis(bromomethyl)-, alpha,alpha'-Dibromo-p-xylene, CCRIS 1775, D44804_ALDRICH, NSC6226, NSC 6226, p-Xylene, .alpha.,.alpha.'-dibromo-, 34440_FLUKA, EINECS 210-781-1, p-Xylene, alpha,alpha'-dibromo-, p-.alpha.,.alpha.'-Dibromoxylene, CID69335, .alpha.,.alpha.'-Dibromo-p-xylene, ZINC00157452, p-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N

• Alpha-Aminoisobutyric acid methyl ester hydrochloride
IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 15028-41-8
Synonyms: Methyl 2-amino-2-methylpropanoate hydrochloride, Methyl 2-Aminoisobutyrate hydrochloride, Methyl alpha-aminoisobutyrate hydrochloride, alpha-Aminoisobutyric acid methyl ester hydrochloride, PubChem16472, AC1Q3BUD, ACMC-209zm0, AGN-PC-00LQ3X, KSC526K7R, A8754_SIGMA, CTK4C6578, MolPort-003-940-320, ACN-S002990, ANW-50422, METHYL 2-AMINOISOBUTYRATE HCL, AKOS015848203, AC-6771, AG-B-26803, AG-D-96880, LS40067

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVWZNEDLYYLQJC-UHFFFAOYSA-N

• Alpha-Bromo-Gamma-Butyrolactone
IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula: C4H5BrO2Molecular Weight: 164.985300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

• Alpha-Phenylcinnamic Acid
IUPAC Name: (E)-2,3-diphenylprop-2-enoic acid | CAS Registry Number: 91-48-5
Synonyms: alpha-Phenylcinnamate, 2-Phenylcinnamic acid, alpha-Phenylcinnamic acid, .alpha.-Phenylcinnamic acid, .alpha.-Stilbenecarboxylic acid, cis-alpha-Phenylcinnamic acid, trans-2,3-Diphenylacrylic acid, (E)-2,3-Diphenylpropenoic acid, trans-2,3-Diphenylpropenoic acid, trans-.alpha.-Phenylcinnamic acid, NSC26079, NSC40614, NSC83528, AKI-BBV-00018851, EINECS 202-069-4, (E)-.alpha.-Stilbenecarboxylic acid, CID700620, cis-Stilbene-.alpha.-carboxylic acid, STK298626, (2E)-2,3-Diphenyl-2-propenoic acid

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIDDLDNGQCUOJQ-SDNWHVSQSA-N

• Aluminum Stearate
IUPAC Name: aluminum octadecanoate | CAS Registry Number: 637-12-7
Synonyms: Aluminum stearate, Metasap XX, Aluminium stearate, Rofob 3, Monoaluminum stearate, Alugel 34TN, Aluminum octadecanoate, Aluminum(III) stearate, aluminium tristearate, Aluminum (III) stearate, Tribasic aluminum stearate, aluminum trioctadecanoate, ALUMINUM TRISTEARATE, Aluminum stearate (1:3), Aluminium tristearate, pure, Aluminum stearate, tribasic, Octadecanoic acid, aluminum salt, aluminium trioctadecanoate, Stearic acid, aluminum salt, Dihydroxy(octanoato-O)aluminum

Molecular Formula: C54H105AlO6Molecular Weight: 877.389438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEGOLXSVJUTHNZ-UHFFFAOYSA-K

• Alverine citrate
IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5560-59-8
Synonyms: Antispasmin, Spacolin, Gamatran citrate, ALVERINE CITRATE, Prestwick_912, ALVERINE, ALVERINE CITRATE SALT, NCI 85x, Alverine citrate (USAN), Alverine citrate [USAN], Alverine dihydrogen citrate, MLS000069524, MLS001148462, A0424_SIGMA, SPECTRUM1500109, NSC35459, EINECS 226-929-3, N-Ethyl-3,3'-diphenyldipropylamine, NSC 35459, NCGC00017047-01

Molecular Formula: C26H35NO7Molecular Weight: 473.558600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RYHCACJBKCOBTJ-UHFFFAOYSA-N

• Amantadine Hydrochloride
IUPAC Name: adamantan-1-amine hydrochloride | CAS Registry Number: 665-66-7
Synonyms: Symmetrel, Influenol, Midantane, Mydantane, Trivaline, Amazolon, Midantan, Amantan, Viregyt, Virosol, amantadine, Amantadine hydrochloride, Symadine, Virofral, Virasol, Amantadine HCl, Adamantine hydrochloride, Symmetrel (TN), 1-Adamantanamine hydrochloride, Adamantanamine hydrochloride

Molecular Formula: C10H18ClNMolecular Weight: 187.709620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

• Amifostine
IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrate | CAS Registry Number: 112901-68-5
Synonyms: amifostine, Ethyol, Amifostine hydrate, Anifostine trihydrate, Amifostine (USP), Amifostine trihydrate, ETHYOL (TN), Amifostine [USAN:INN:BAN], C5H15N2O3PS.3H2O, NSC 296961, LS-172202, D00226, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate, S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, trihydrate

Molecular Formula: C5H21N2O6PSMolecular Weight: 268.268801 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

• Amikacin Base
IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 37517-28-5
Synonyms: amikacin, Amicacin, Amikavet, Kaminax, Lukadin, Mikavir, Pierami, Amiglyde-V, Arikace, Briclin, Novamin, Amikacin Dihydrate, Antibiotic BB-K 8, Amikacine [INN-French], Amikacinum [INN-Latin], Amikin (Disulfate), AMIKACIN SULFATE, Amikacina [INN-Spanish], BB-K8, Amikacin (USP/INN)

Molecular Formula: C22H43N5O13Molecular Weight: 585.602520 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: LKCWBDHBTVXHDL-RMDFUYIESA-N

• Amines, C16-18-alkyldimethyl (CAS: 68390-97-6)
• Amines, C20-22-alkyldimethyl
IUPAC Name: N-methyl-N-nonadecyldocosan-1-amine | CAS Registry Number: 93164-85-3
Synonyms: N-methyl-N-nonadecyl-1-docosanamine, N-methyl-N-nonadecyl-docosan-1-amine, A844464

Molecular Formula: C42H87NMolecular Weight: 606.146880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJGYGGVGFAPHEH-UHFFFAOYSA-N

• Amines, N-(hydrogenated tallow alkyl)trimethylenedi- (CAS: 68603-64-5)
• Amines, N-tallow alkyldipropylenetri- (CAS: 61791-57-9)
• Amines, N-tallow alkyltrimethylenedi-, oleates (CAS: 61791-53-5)
• Amino Trimethylene Phosphonic Acid
IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6419-19-8
Synonyms: Ferrofos 509, Dowell L 37, Dequest 2000, Tris(phosphonomethyl)amine, Nitrilotrimethylphosphonic acid, Aminotri(methylphosphonic acid), Nitrilotrimethanephosphonic acid, Aminotris(methylphosphonic acid), Aminotrimethylene phosphonic acid, Aminotris(methanephosphonic acid), Nitrilotrimethylenephosphonic acid, Aminotri(methylenephosphonic acid), 144797_ALDRICH, Aminotri(methylene phosphonic acid), 72568_FLUKA, EINECS 229-146-5, Nitrilotri(methylphosphonic acid), Nitrilotris(methylenephosphonic acid), Amino, tris(methylene phosphonic acid), Nitrilotrimethylenetris(phosphonic acid)

Molecular Formula: C3H12NO9P3Molecular Weight: 299.049963 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YDONNITUKPKTIG-UHFFFAOYSA-N

• Aminoacetaldehyde diethyl acetal
IUPAC Name: 2,2-diethoxyethanamine | CAS Registry Number: 645-36-3
Synonyms: 2,2-Diethoxyethylamine, Ethanamine, 2,2-diethoxy-, Aminoacetaldehyde acetal, 2,2-Diethoxyethanamine, Glycinaldehyde diethyl acetal, A37200_ALDRICH, 2-Aminoacetaldehyde diethyl acetal, Acetaldehyde, amino-, diethyl acetal, 06570_FLUKA, NSC19501, EINECS 211-439-4, NSC 19501, SBB004213, .beta.-Aminoacetaldehyde diethyl acetal, .alpha.-Aminoacetaldehyde diethyl acetal, TL8004585, Acetaldehyde, amino-, diethyl acetal (8CI)

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

• Aminomalononitrile P-Toluenesulfonate
IUPAC Name: 2-aminopropanedinitrile; 4-methylbenzenesulfonic acid | CAS Registry Number: 5098-14-6
Synonyms: Aminomalononitrile p-toluenesulfonate, 221147_ALDRICH, Aminomalonitrile toluene-4-sulfonate, EINECS 225-817-1, Aminomalononitrile p-toluenesulphonate, CID563049, OR28794

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MEUWQVWJLLBVQI-UHFFFAOYSA-N

• Aminopropylmonomethylethanolamine
IUPAC Name: 2-[3-aminopropyl(methyl)amino]ethanol | CAS Registry Number: 41999-70-6
Synonyms: MolPort-004-395-542, EINECS 255-615-9, 2-(3-aminopropyl-methyl-amino)ethanol, 2-((3-Aminopropyl)methylamino)ethanol, CID11434970, Ethanol, 2-((3-aminopropyl)methylamino)-, I05-0424

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOQYWMZLTNEIFI-UHFFFAOYSA-N

• Aminotrimethylenephosphonic Acid Potassium Salt
IUPAC Name: hexapotassium 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine | CAS Registry Number: 27794-93-0
Synonyms: 6419-19-8 (Parent), EINECS 248-660-0, EINECS 254-983-8, CID161581, Amino tris(methylene phosphonic acid), potassium salt, Aminotri(methylenephosphonic acid) hexapotassium salt, Hexapotassium (nitrilotris(methylene))trisphosphonate, Aminotri(methylenephosphonic acid), hexapotassium salt, (Nitrilotris(methylene))trisphosphonic acid, potassium salt, Phosphonic acid, (nitrilotris(methylene))tris-, potassium salt, Phosphonic acid, (nitrilotris(methylene))tris-, hexapotassium salt, Phosphonic acid, P,P',P''-(nitrilotris(methylene))tris-, potassium salt (1:?), Phosphonic acid, P,P',P''-(nitrilotris(methylene))tris-, potassium salt (1:6), 40588-62-3

Molecular Formula: C3H6K6NO9P3Molecular Weight: 527.592123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DKPHLYCEFBDQKM-UHFFFAOYSA-H

• Ammonium Lauryl Ether Sulphate
IUPAC Name: azane; 2-dodecoxyethyl hydrogen sulfate | CAS Registry Number: 32612-48-9
Synonyms: Ammonium laureth sulfate, Ammonium laureth-5 sulfate, Ammonium laureth-7 sulfate, Ammonium laureth-9 sulfate, Sodium lauryl ether sulfate, Ammonium laureth-12 sulfate, Ammonium lauryl ether sulfate, PEG-5 Lauryl ether sulfate, ammonium salt, PEG-7 Lauryl ether sulfate, ammonium salt, PEG-9 Lauryl ether sulfate, ammonium salt, PEG-12 Lauryl ether sulfate, ammonium salt, LS-72934, PEG-(1-4) Lauryl ether sulfate, ammonium salt, Ammonium polyoxyethylene (5) lauryl ether sulfate, Ammonium polyoxyethylene (7) lauryl ether sulfate, Ammonium polyoxyethylene (12) lauryl ether sulfate, Ammonium polyethylene glycol (450) lauryl ether sulfate, Polyoxyethylene (12) lauryl ether sulfate, ammonium salt, Polyoxyethylene (5) lauryl ether sulfate, ammonium salt, Polyoxyethylene (7) lauryl ether sulfate, ammonium salt

Molecular Formula: C14H33NO5SMolecular Weight: 327.480520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OPVLOHUACNWTQT-UHFFFAOYSA-N

• Amrinone
IUPAC Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one | CAS Registry Number: 60719-84-8
Synonyms: inamrinone, Wincoram, Inocor, Cordemcura, Amcoral, Cartonic, Cordarex, Amrinon, Inamrinone lactate, Prestwick_44, Amrinonum [INN-Latin], Inamrinone (USP), Amcoral (TN), Amrinona [INN-Spanish], Amrinone (JAN/INN), Spectrum_001350, Prestwick0_000800, Prestwick1_000800, Prestwick2_000800, Prestwick3_000800

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNLQIBCLLYYYFJ-UHFFFAOYSA-N

• Amyl Acetate
IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

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

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• Amylamines
IUPAC Name: pentan-1-amine | CAS Registry Number: 110-58-7
Synonyms: Amylamine, Pentylamine, 1-Pentanamine, Monoamylamine, Norleucamine, 1-Aminopentane, n-Pentylamine, 1-Pentylamine, N-AMYLAMINE, pentan-1-amine, CCRIS 6210, W424201_ALDRICH, Amylamines, mixture of isomers, 171409_ALDRICH, 473316_ALDRICH, NSC 7906, 77059_FLUKA, 77060_FLUKA, EINECS 203-780-2, NSC7906

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPBLXKKOBLCELK-UHFFFAOYSA-N

• Anhydrous Caustic Soda
IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Soda lye, White caustic, Sodium hydroxide (Na(OH)), Aetznatron, Ascarite, Sodium hydroxide solution, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Caustic soda solution, Collo-Tapetta, Fuers Rohr, Rohrreiniger Rofix, NaOH

Molecular Formula: HNaOMolecular Weight: 39.997 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Anhydrous Sodium Sulphite
IUPAC Name: sodium; sulfurous acid | CAS Registry Number: 7757-83-7
Synonyms: Caswell No. 794, Sulfurous acid, sodium salt, Sulphurous acid, sodium salt, EINECS 234-172-5, EPA Pesticide Chemical Code 078203, 10579-83-6

Molecular Formula: H2Na2O3SMolecular Weight: 128.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKZJGZHPDUVUKN-UHFFFAOYSA-N

• Anilino-methyl-trimethoxysilane
IUPAC Name: N-[[dimethoxy(methyl)silyl]oxymethyl]aniline | CAS Registry Number: 77855-73-3
Synonyms: SureCN1069533, CTK9A4709, ANILINO-METHYL-TRIMETHOXYSILANE, N-[[dimethoxy(methyl)silyl]oxymethyl]aniline, A839245

Molecular Formula: C10H17NO3SiMolecular Weight: 227.332380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGFMQZCGUPDJCN-UHFFFAOYSA-N


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