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 N-ethyl-2-(morpholin-2-yl)acetamide Suppliers > Zouping Mingyuan Imp Exp Trade Co Ltd.

Zouping Mingyuan Imp Exp Trade Co Ltd.

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Address: 428#, South end, Daixi No.3 Road, Zouping County, Binzhou, 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.

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• Ethylene Diamine Tetra Methylene Phosphonic Acid
IUPAC Name: octaazanium [2-[bis(phosphonatooxymethyl)amino]ethyl-(phosphonatooxymethyl)amino]methyl phosphate | CAS Registry Number: 1429-50-1
Synonyms: EINECS 272-659-4, Octaammonium (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, Phosphonic acid, (1,2-ethanediylbis(nitrilobis(methylene)))tetrakis-, octaammonium salt, 68901-17-7

Molecular Formula: C6H44N10O16P4Molecular Weight: 636.366004 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: GHGNKSYLWFCTJW-UHFFFAOYSA-N

• Ethylene Glycol Di Stearate
IUPAC Name: 2-octadecanoyloxyethyl octadecanoate | CAS Registry Number: 627-83-8
Synonyms: Glycol distearate, Ethylene stearate, Ethylene distearate, Stearic acid, ethylene ester, Emerest 2355, Ethylene glycol distearate, Elfan L 310, Glycol distearate (USAN), Ethylene glycol dioctadecanoate, Ethylene glycol, distearate, ethane-1,2-diyl dioctadecanoate, NSC6820, 1,2-Ethanediyl bis(octadecanoate), OCTADECANOIC ACID, 1,2-ETHANEDIYL ESTER, CID61174, NSC 6820, EINECS 211-014-3, Stearic acid, ethylene ester (8CI), D04353

Molecular Formula: C38H74O4Molecular Weight: 594.991760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPVVYTCTZKCSOJ-UHFFFAOYSA-N

• Ethylene Glycol Diacetate
IUPAC Name: 2-acetyloxyethyl acetate | CAS Registry Number: 111-55-7
Synonyms: Glycol diacetate, Ethylene diacetate, 1,2-Diacetoxyethane, Ethanediol diacetate, 1,2-Ethanediol, diacetate, Ethylene acetate, Ethylene diethanoate, Ethylene glycol, diacetate, Aptex Donor H-plus, Ethylene di(acetate), EGDA, 1,2-Ethanediol diacetate, ETHYLENE GLYCOL DIACETATE, ethane-1,2-diyl diacetate, HSDB 430, Polyethylene glycol diacetate, WLN: 1VO2OV1, ETHYLENE GLYCOL ACETATE, 525200_ALDRICH, NSC 8853

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTXMVXSTHSMVQF-UHFFFAOYSA-N

• Ethylene Glycol Diethyl Ether
IUPAC Name: 1,2-diethoxyethane | CAS Registry Number: 629-14-1
Synonyms: Diethyl cellosolve, 1,2-Diethoxyethane, Hisolve EME, 3,6-Dioxaoctane, Glyme-1, EGDEE, Ethane, 1,2-diethoxy-, 2-Ethoxyethyl ethyl ether, ETHYLENE GLYCOL DIETHYL ETHER, HSDB 71, 1,2-Ethanediol, diethyl ether, 224111_ALDRICH, Diethylether ethylenglykolu [Czech], 31601_FLUKA, EINECS 211-076-1, UN1153, BRN 1732917, ZINC02031604, AI3-19760, LS-1514

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZDKZFUFMNSQCJ-UHFFFAOYSA-N

• Ethylene Glycol Dimethacrylate
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 97-90-5
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

• ETHYLENE GLYCOL MONOOCTYL ETHER
IUPAC Name: 2-octoxyethanol | CAS Registry Number: 10020-43-6
Synonyms: 2-(Octyloxy)ethanol, Ethanol, 2-(octyloxy)-, n-Octyl-polyoxyethylene, Octyl alcohol, ethoxylated, Ethylene glycol mono-n-octyl ether, Alcohols, C8-20, ethoxylated, MolPort-003-925-353, Polyethylene glycol monooctyl ether, CID82296, EINECS 233-015-8, Poly(oxy-1,2-ethanediyl), alpha-octyl-omega-hydroxy-, Polyethylene glycol, (C8-C10) and (C16-C20) alkyl ethers, 101124-94-1, 106939-46-2, 142234-68-2, 172491-66-6, 186762-98-1, 223585-89-5, 27252-75-1, 54141-05-8

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQCIMPBZCZUDJM-UHFFFAOYSA-N

• Ethylene sulfite
IUPAC Name: 1,3,2-dioxathiolane 2-oxide | CAS Registry Number: 3741-38-6
Synonyms: Glycol sulfite, Glycolsulfite, Cyclic ethylene sulfite, Ethylene sulphite, 1,2-Ethylene sulfite, 1,3,2-Dioxathiolane, 2-oxide, Ethylene glycol, cyclic sulfite, Ethylene glycol cyclic sulfite, 1,3,2-Dioxathiolane 2-oxide, WLN: T5OSOTJ BO, G7208_ALDRICH, NSC 3225, NSC3225, 1,3,2-Dioxathiolan-2-oxide, EINECS 223-131-7, 1,3, 2-Dioxathiolane, 2-oxide, AIDS123953, AIDS-123953, CID77342, ZINC03860471

Molecular Formula: C2H4O3SMolecular Weight: 108.116360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDXYVJKNSMILOQ-UHFFFAOYSA-N

• Ethyleneglycol diglycidyl ether
IUPAC Name: 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane | CAS Registry Number: 2224-15-9
Synonyms: Glycol diglycidyl ether, Diglycidylethylene glycol, 1,2-Diglycidyloxyethane, Denacol EX 811, Epolite 40E, Epolite 40F, Ethylene diglycidyl ether, Ethylene glycol diglycidyl ether, Epikote 562, Denacol EX 810, Denacol EX 811P, Epikote E 100, Quetol 651, 1,2-Bis(glycidyloxy)ethane, Nissan Epiol E 100, SR-EG, Epiol E 100, Epiol E 400, ChS-RR 1, SR 2EG

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOBIOSPNXBMOAT-UHFFFAOYSA-N

• Ethylparaben
IUPAC Name: ethyl 4-hydroxybenzoate | CAS Registry Number: 120-47-8
Synonyms: Easeptol, Mycocten, Ethyl parasept, Ethyl paraben, Ethyl butex, Aseptoform E, Tegosept E, Bonomold OE, Napagin A, Nipagin A, Nipazin A, Solbrol A, Carbethoxyphenol, Sobrol A, p-Carbethoxyphenol, Mekkings E, Aseptin A, Ethyl p-hydroxybenzoate, Ethyl p-oxybenzoate, ETHYL 4-HYDROXYBENZOATE

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUVBSKCKDOMJSU-UHFFFAOYSA-N

• Ethylvanillin
IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde, WLN: VHR DQ CO2

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Ethylvanillin acetate
IUPAC Name: (2-ethoxy-4-formylphenyl) acetate | CAS Registry Number: 72207-94-4
Synonyms: Ethyl vanillin acetate, 4-Acetoxy-3-ethoxybenzaldehyde, 2-ethoxy-4-formylphenyl acetate, MolPort-000-886-539, AKR-B004453, ALBB-001418, Benzaldehyde, 4-(acetyloxy)-3-ethoxy-, BRN 3305672, CID155708, STK347791, ZINC00317595, LS-24914, 3-08-00-02030 (Beilstein Handbook Reference)

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRZFVPCFHPIMAD-UHFFFAOYSA-N

• Etidronic acid
IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 2809-21-4
Synonyms: Etidronsaeure, Turpinal SL, etidronate, EHDP, HEDP, Diphosphonate (base), Acetodiphosphonic acid, Dequest Z 010, Dequest 2010, Dequest 2015, Ferrofos 510, Etidronate disodium, Hydroxyethanediphosphonic acid, Oxyethylidenediphosphonic acid, Prestwick0_000863, Prestwick1_000863, Prestwick2_000863, Prestwick3_000863, 1-Hydroxyethanediphosphonic acid, Acide etidronique [INN-French]

Molecular Formula: C2H8O7P2Molecular Weight: 206.028242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N

• Etocrylene
IUPAC Name: ethyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 5232-99-5
Synonyms: Etocrilene, UV Absorber-2, Uvinul N 35, Etocrylene [USAN], Etocrilene (INN), Etocrylene (USAN), Etocrilenum [INN-Latin], Etocrileno [INN-Spanish], CE 2, Ethyl 2-cyano-3,3-diphenylacrylate, USAF A-15972, HSDB 7218, Ethyl (diphenylmethylene)cyanoacetate, 415812_ALDRICH, EINECS 226-029-0, NSC 52678, NSC52678, BRN 1885803, ZINC00001404, Ethyl 2-cyano-3,3-diphenyl-2-propenoate

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAJNXBNRYMEYAZ-UHFFFAOYSA-N

• Faropenem sodium
IUPAC Name: sodium (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-(oxolan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 122547-49-3
Synonyms: Fropenum sodium, SUN 5555, C13310

Molecular Formula: C12H14NNaO5SMolecular Weight: 307.298030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICSAXRANXQSPQP-XVJSFZBMSA-M

• Febantel
IUPAC Name: methyl N-[N-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylphenyl]-N'-methoxycarbonylcarbamimidoyl]carbamate | CAS Registry Number: 58306-30-2
Synonyms: Rintal, Combotel, Drontal, Oratel, Vercom, Drontal Plus, Mixture Name, Negabot Plus Paste, Rintal (TN), Febantelum [INN-Latin], Febantel (USAN/INN), BAY Vh5757, Bay Vh 5757, Febantel [USAN:BAN:INN], Febantel [USAN:INN:BAN], BAY Vh-5757, 33981_RIEDEL, C20H22N4O6S, EINECS 261-205-0, BRN 2195764

Molecular Formula: C20H22N4O6SMolecular Weight: 446.476880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HMCCXLBXIJMERM-UHFFFAOYSA-N

• Fema 3505
IUPAC Name: 3-methylbutyl 2-methylbutanoate | CAS Registry Number: 27625-35-0
Synonyms: Isoamyl 2-methylbutyrate, iso-Amyl 2-methyl butyrate, Isoamyl 2-methylbutanoate, 3-Methylbutyl 2-methylbutanoate, Isopentyl 2-methylbutyrate, Isoamyl alpha-methylbutyrate, Isopentyl 2-methylbutanoate, 3-Methylbutyl methylbutyrate, W350508_ALDRICH, W350516_ALDRICH, 3-Methylbutyl 2-methylbutyrate, FEMA No. 3505, EINECS 248-581-1, EINECS 298-375-0, CID520326, Butanoic acid, 2-methyl-, 3-methylbutyl ester, 3-Methylbutyl 2-methylbutanoate (natural), AI3-33629, 93803-99-7

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGIRHYHLQKDEPP-UHFFFAOYSA-N

• Ferric Chloride
IUPAC Name: trichloroiron | CAS Registry Number: 7705-08-0
Synonyms: Iron trichloride, Flores martis, Iron(III) chloride, Iron perchloride, FERRIC CHLORIDE, Iron chloride, Natural molysite, Chlorure perrique, Iron sesquichloride, Perchlorure de fer, Ferric chloride solution, Iron chloride (FeCl3), Caswell No. 459, Iron (III) chloride, FeCl3, iron(3+) chloride, Iron chloride (Fe2Cl3), Iron chloride, solid, Ferric chloride solutions, iron(3+) trichloride

Molecular Formula: Cl3FeMolecular Weight: 162.204000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBTARNINKXHZNM-UHFFFAOYSA-K

• Fleroxacin
IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 79660-72-3
Synonyms: fleroxacin, Megalone, Megalocin, Fleroxicin, Megalosin, Quinodis, Megalocin (TN), Fleroxacine [French], Fleroxacinum [Latin], Megalone (TN), Fleroxacino [Spanish], FLRX, CCRIS 3972, MLS000759401, Fleroxacin (JAN/USAN/INN), AM-833, 33930_RIEDEL, Fleroxacin [USAN:BAN:INN:JAN], CID3357, AM 833

Molecular Formula: C17H18F3N3O3Molecular Weight: 369.338330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XBJBPGROQZJDOJ-UHFFFAOYSA-N

• Fluazifop-p-Butyl
IUPAC Name: butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 79241-46-6
Synonyms: Fusilade super, Fusilade S, Fusilade DX, Fusilade II, Fusilade 5, Fusilade 2000, FLUAZIFOP-P-BUTYL, PP005 2E Herbicide, PP 005, EPA Pesticide Chemical Code 122809, BRN 1510062, NCGC00163739-01, NCGC00163739-02, LS-121608, Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate, Butyl (R)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (R)-, butyl (2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

Molecular Formula: C19H20F3NO4Molecular Weight: 383.361610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-N

• Fluazuron
IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H10Cl2F5N3O3Molecular Weight: 506.209716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YOWNVPAUWYHLQX-UHFFFAOYSA-N

• Fluoxetine
IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 54910-89-3
Synonyms: fluoxetine, Pulvules, Portal, Eufor, Prozac, Animex-On, Floxetine, Fluoxetin, Deprex, Fluval, Fluoxetine Hcl, Fluoxetina [Spanish], Fluoxetine (TN), fluoxetine (Prozac), Fluoxetinum [INN-Latin], Fluoxetina [INN-Spanish], (+/-)-Fluoxetine, Spectrum_001679, SpecPlus_000723, Fluoxetine (USAN/INN)

Molecular Formula: C17H18F3NOMolecular Weight: 309.326130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

• Flutriafol
IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 76674-21-0
Synonyms: Impact sopra, Impact (pesticide), Flutriafol [BSI:ISO], Oprea1_336494, Oprea1_365445, 34344_RIEDEL, PP 450, CID91727, NCGC00164269-01, LS-155987, LS-155988, ST5412128, R 152450, (RS)-2,4'-Difluoro-alpha-(1H-1,2,4-triazol-1-ylmethyl)benzhydryl alcohol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, (+-)-alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, (+-)-, 87676-93-5

Molecular Formula: C16H13F2N3OMolecular Weight: 301.290726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWUCHKBSVLQQCO-UHFFFAOYSA-N

• Fmoc-Alpha-Methylalanine
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropanoic acid | CAS Registry Number: 94744-50-0
Synonyms: Fmoc-alpha-methylalanine, Fmoc-Aib-OH, Fmoc-alpha-Me-Ala-OH, Fmoc-alpha-aminoisobutyric acid, ST51037596, N-Fmoc-2-aminoisobutyric acid, AC1MBSSI, PubChem16476, SureCN119779, KSC495C4B, 47691_ALDRICH, 47691_FLUKA, CTK3J5140, MolPort-003-725-620, ANW-43342, AKOS012614616, AC-6775, AM82455, AK-48614, FT-0657236

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOZZVEPRYYCBTO-UHFFFAOYSA-N

• Folic acid
IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula: C19H19N7O6Molecular Weight: 441.397460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Food Grade Sodium Tripolyphosphate
IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula: H5O10P3Molecular Weight: 257.954983 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Formamidine Sulphinic Acid
IUPAC Name: amino(imino)methanesulfinic acid | CAS Registry Number: 1758-73-2
Synonyms: Thiourea dioxide, Manofast, AIMSA, Formamidinesulfinic acid, Thiourea S,S-dioxide, Formamidine sulfinic acid, Methanesulfinic acid, aminoimino-, AMINOIMINOMETHANESULFINIC ACID, Aminoiminomethanesulphinic acid, Methenesulfinic acid, aminoimino-, F16001_ALDRICH, NSC 34540, amino(imino)methanesulfinic acid, EINECS 217-157-8, NSC 226979, NSC34540, NSC226979, LS-90055, 23056-93-1, 56766-73-5

Molecular Formula: CH4N2O2SMolecular Weight: 108.119660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-N

• Fosphenytoin disodium
IUPAC Name: disodium [2,5-dioxo-4,4-di(phenyl)imidazolidin-1-yl]methyl phosphate | CAS Registry Number: 92134-98-0
Synonyms: Cerebyx, Fosphenytoin sodium, Fosphenytoin, Pro-Epanutin, Phosphenytoin sodium, Cerebyx (TN), Fosphenytoin sodium [USAN], Fosphenytoin sodium (USP), fosphenytoin, disodium salt, C16H13N2Na2O6P, ACC 9653, CI 982, ACC-9653, CID56338, CI-982, ACC 9653-010, ACC-9653-010, LS-178162, D02096, 3-(Hydroxymethyl)-5,5-diphenylhydantoin, disodium phosphate (ester)

Molecular Formula: C16H13N2Na2O6PMolecular Weight: 406.237521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQPXYJNXTAFDLT-UHFFFAOYSA-L

• Fumaric acid
IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Furaltadone hydrochloride
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one hydrochloride | CAS Registry Number: 3759-92-0
Synonyms: Furasol hydrochloride, Prestwick_226, NF-902 hydrochloride, furaltadon monohydrochloride, CCRIS 1041, MLS002153990, C13H16N4O6.HCl, EINECS 223-169-4, NF-269, NSC 53270, SMR001233324, LS-100667, 5-Morpholinomethyl-3-(5-nitrofurfurylidine)amino-2-oxazolidinone hydrochloride, 2-Oxazolidinone, 5-(morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-, monohydrochloride, 5-(Morpholinomethyl)-3-(((5-nitro-2-furyl)methylene)amino)oxazolidine-2-one hydrochloride, 139-91-3, 2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, monohydrochloride, 2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, monohydrochloride (9CI)

Molecular Formula: C13H17ClN4O6Molecular Weight: 360.750280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PPSVFZXMDMUIGB-UHFFFAOYSA-N

• Furaneol
IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one | CAS Registry Number: 3658-77-3
Synonyms: Alletone, Pineapple ketone, Strawberry furanone, Dimethylhydroxy furanone, Coe 536, FEMA No. 3174, FEMA 3174, W317403_ALDRICH, W317411_ALDRICH, W317454_ALDRICH, 2,5-Dimethyl-4-hydroxy-3(2H)-furanone, 40703_FLUKA, EINECS 222-908-8, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 4-hydroxy-2,5-dimethylfuran-3-one, BRN 1281357, 4-Hydroxy-2,5-dimethylfuran-2(3H)-one, LS-2407, 2,5-Dimethyl-3-hydroxy-4-oxo-4,5-dihydrofuran

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INAXVXBDKKUCGI-UHFFFAOYSA-N

• Furazolidone
IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 67-45-8
Synonyms: furazolidone, Furoxone, Nifurazolidonum, Furazolidine, Furozolidine, Nitrofuroxon, Sclaventerol, Enterotoxon, Furazolidon, Nifulidone, Trichofuron, Tricofuron, Viofuragyn, Corizium, Coryzium, Diafuron, Furaxone, Furazolum, Furoxane, Roptazol

Molecular Formula: C8H7N3O5Molecular Weight: 225.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLHJDBGFXBMTGZ-WEVVVXLNSA-N

• Furfuryl Alcohol
IUPAC Name: furan-2-ylmethanol | CAS Registry Number: 98-00-0
Synonyms: 2-Furanmethanol, 2-Furylmethanol, FURFURYL ALCOHOL, Furfuralcohol, Furfuranol, Furyl alcohol, 2-Furancarbinol, 2-Furylcarbinol, Furfurylcarb, 2-Furanylmethanol, Furfural alcohol, Furylcarbinol, 2-Furfuryl alcohol, 5-Hydroxymethylfuran, alpha-Furylcarbinol, 2-Furfurylalkohol, 2-Hydroxymethylfuran, Furylcarbinol (VAN), Methanol, (2-furyl)-, 2-(Hydroxymethyl)furan

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N

• Furfuryl isopropyl sulfide
IUPAC Name: 2-(propan-2-ylsulfanylmethyl)furan | CAS Registry Number: 1883-78-9
Synonyms: Isopropyl furfuryl sulfide, FURFURYL ISOPROPYL SULFIDE, FEMA No. 3161, 2-((Isopropylthio)methyl)furan, W316105_ALDRICH, Furan, 2-((isopropylthio)methyl)-, Furan, 2-[(isopropylthio)methyl]-, 2-(((1-Methylethyl)thio)methyl)furan, ZINC01850892, Furan, 2-(((1-methylethyl)thio)methyl)-, Furan, 2-[[(1-methylethyl)thio]methyl]-, LS-179087

Molecular Formula: C8H12OSMolecular Weight: 156.245280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCHRNAKORAINOJ-UHFFFAOYSA-N

• Furfuryl Methyl Disulfide
IUPAC Name: 2-(methyldisulfanylmethyl)furan | CAS Registry Number: 57500-00-2
Synonyms: Furfuryl methyl disulfide, Methyl furfuryl disulfide, W336203_ALDRICH, Methyl 2-furylmethyl disulfide, 2-((Methyldithio)methyl)furan, FEMA No. 3362, Furan, 2-[(methyldithio)methyl]-, Furan, 2-((methyldithio)methyl)-, CID62131, EINECS 260-773-7, 60681-93-8

Molecular Formula: C6H8OS2Molecular Weight: 160.257120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLSLQQCDHOZMDT-UHFFFAOYSA-N

• Furfuryl Methyl Sulphide
IUPAC Name: 2-(methylsulfanylmethyl)furan | CAS Registry Number: 1438-91-1
Synonyms: Furfuryl methyl sulfide, Methyl furfuryl sulfide, 2-Furfuryl methyl sulfide, 2-((Methylthio)methyl)furan, W316008_ALDRICH, Furan, 2-[(methylthio)methyl]-, FEMA No. 3160, Furan, 2-((methylthio)methyl)-, EINECS 215-874-0, CID518937, ZINC00409334, InChI=1/C6H8OS/c1-8-5-6-3-2-4-7-6/h2-4H,5H2,1H

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKSFHXVDHVKIBN-UHFFFAOYSA-N

• Furfuryl Thio Propionate
IUPAC Name: S-(furan-2-ylmethyl) propanethioate | CAS Registry Number: 59020-85-8
Synonyms: Furfuryl thiopropionate, S-Furfuryl thiopropionate, Furfurylthiol propionate, S-Furfuryl propanethioate, W334707_ALDRICH, FEMA No. 3347, S-(2-Furylmethyl) propanethioate, S-(2-Furanylmethyl) propanethioate, EINECS 261-562-2, ZINC00157016, Propanethioic acid, S-(2-furanylmethyl) ester, InChI=1/C8H10O2S/c1-2-8(9)11-6-7-4-3-5-10-7/h3-5H,2,6H2,1H

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNVPDFNCAUOOIT-UHFFFAOYSA-N

• Furfuryl Thioacetate
IUPAC Name: S-(furan-2-ylmethyl) ethanethioate | CAS Registry Number: 13678-68-7
Synonyms: Furfuryl thioacetate, S-Furfuryl thioacetate, Furfurylthiol acetate, S-Furfuryl ethanethioate, FEMA No. 3162, Acetic acid, thio-, S-furfuryl ester, W316202_ALDRICH, 292990_ALDRICH, S-(2-Furanylmethyl) ethanethioate, EINECS 237-173-9, Ethanethioic acid, S-(2-furanylmethyl) ester, ZINC00409294, LS-178949, ST5307044

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQOUTUIIYXYBQW-UHFFFAOYSA-N

• Furfuryl thioformate
IUPAC Name: S-(furan-2-ylmethyl) methanethioate | CAS Registry Number: 59020-90-5
Synonyms: Furfurylthiol formate, 2-Furanmethanethiol formate, Furfuryl mercaptan formate, W315818_ALDRICH, FEMA No. 3158, S-(2-Furylmethyl) methanethioate, 3-(2-Furanylmethyl) methanethioate, S-(2-Furanylmethyl) methanethioate, EINECS 261-563-8, Methanethioic acid, 3-(2-furanylmethyl) ester, Methanethioic acid, S-(2-furanylmethyl) ester, InChI=1/C6H6O2S/c7-5-9-4-6-2-1-3-8-6/h1-3,5H,4H

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFAOAYJTEVHTLA-UHFFFAOYSA-N

• Furylacrylic Acid
IUPAC Name: (E)-3-furan-2-ylprop-2-enoic acid | CAS Registry Number: 539-47-9
Synonyms: Furacrylic acid, Furanacrylic acid, Furylacrylic acid, 2-Furalacetic acid, Furfurylideneacetic acid, 3-(2-Furyl)acrylic acid, 2-FURANACRYLIC ACID, Furan-2-acrylic acid, 3-(2-Furyl)propenoic acid, beta-(2-Furyl)acrylic acid, trans-2-Furanacrylic acid, 2-Furanacrylic acid, (E)-, 2-Propenoic acid, 3-(2-furanyl)-, Acrylic acid, beta-2-furyl-, F20807_ALDRICH, trans-beta-2-Furylacrylic acid, 3-(2-Furanyl)-2-propenoic acid, ARONIS000345, EINECS 208-718-8, NSC 32626

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCJLOOJRNPHKAV-ONEGZZNKSA-N

• Gabexate mesylate
IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 56974-61-9
Synonyms: Gabexate mesilate, Gabexate monomethanesulfonate, Gabexato mesilato [Spanish], C16H23N3O4.CH4O3S, LS-35906, Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, FOY, BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, MON, 39492-01-8, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate

Molecular Formula: C17H27N3O7SMolecular Weight: 417.477180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N

• Glutaric acid
IUPAC Name: pentanedioic acid | CAS Registry Number: 110-94-1
Synonyms: Pentanedioic acid, GLUTARIC ACID, Pentandioic acid, glutarate, Glutarsaeure, n-Pyrotartaric acid, 1,5-Pentanedioic acid, 1czc, 1,3-Propanedicarboxylic acid, WLN: QV3VQ, (C4-C6) Dibasic acids, G3407_ALDRICH, HSDB 5542, NSC9238, Carboxylic acids, di-, C4-6, NSC 9238, 49660_FLUKA, CHEBI:17859, EINECS 203-817-2, BRN 1209725

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

• Glutaric Anhydride
IUPAC Name: oxane-2,6-dione | CAS Registry Number: 108-55-4
Synonyms: Pyroglutaric acid, Glutaric acid anhydride, GLUTARIC ANHYDRIDE, Pentanedioic anhydride, Pentanedioic acid anhydride, WLN: T6VOVTJ, 2H-Pyran-2,6(3H)-dione, dihydro-, G3806_ALDRICH, Anhydrid kyseliny glutarove [Czech], NSC16640, EINECS 203-593-6, NSC 16640, AIDS081863, AIDS-081863, Dihydro-2H-pyran-2,6(3H)-dione, BRN 0110051, 2H-Pyran-2,6(3H)-dione, dihydro, AI3-06352, LS-72005, 5-17-11-00009 (Beilstein Handbook Reference)

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VANNPISTIUFMLH-UHFFFAOYSA-N

• Glycidaldehyde Diethylacetal
IUPAC Name: 2-(diethoxymethyl)oxirane | CAS Registry Number: 13269-77-7
Synonyms: 2-(diethoxymethyl)oxirane, glycidaldehyde diethylacetal, Glycidaldehyde diethyl acetal, (2R)-2-(diethoxymethyl)oxirane, AC1NEUOR, ACMC-20aa2y, 2-(diethoxy-methyl)-oxirane, 639893_ALDRICH, CTK8C0059, MolPort-000-003-914, ANW-63992, AKOS015901289, MCULE-7817560558, AK-57906, Q837, FT-0659032, G10950, A806479, I14-1518, I14-23030

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIQQWSQARNQPLP-UHFFFAOYSA-N

• glycine
IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine, Glykokoll

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• glycine benzyl ester toluene-4-sulfonate
IUPAC Name: benzyl 2-aminoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-76-7
Synonyms: G7376_SIGMA, 50051_FLUKA, EINECS 217-094-6, O-Benzylglycine toluene-p-sulphonate, Benzyl glycinate p-toluenesulfonate salt, Glycine benzyl ester p-toluenesulfonate salt, ST5410654

Molecular Formula: C16H19NO5SMolecular Weight: 337.390760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJKJXKRHMUXQSL-UHFFFAOYSA-N

• Glycol dimercaptoacetate
IUPAC Name: 2-(2-sulfanylacetyl)oxyethyl 2-sulfanylacetate | CAS Registry Number: 123-81-9
Synonyms: GDMA, Ethylene mercaptoacetate, Ethylenebis(thioglycolate), Glycol bis(mercaptoacetate), Ethylene bis(mercaptoacetate), Ethylene bis(thioglycolate), Ethylene di(S-thioacetate), Ethylene bis(meraptoacetate), Ethylene glycol bis(thioglycolate), Ethylene glycol bis(mercaptoacetate), Acetic acid, mercapto-, ethylene ester, EINECS 204-653-4, Ethylene glycol bis(thioglycolic ester), Ethylene glycol bismercaptoacetate, MolPort-003-931-165, NSC 30032, ETHYLENEBISTHIOGLYCOLIC ACID, CID61059, NSC30032, BRN 1948305

Molecular Formula: C6H10O4S2Molecular Weight: 210.271200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSYGHMBJXWRQFD-UHFFFAOYSA-N

• Glycol salicylate
IUPAC Name: 2-hydroxyethyl 2-hydroxybenzoate | CAS Registry Number: 87-28-5
Synonyms: Espirosal, Norgesic, Phlogont, Rheumacyl, Spirosal, Sarocol, Glysal, Glykolsalicylat, Traumasenex, Kytta-gel, 2-Hydroxyethyl salicylate, Glycol monosalicylate, Monoglycol salicylate, GLYCOL SALICYLATE, Norgesic (TN), Phlogont (TN), Ethylene glycol monosalicylate, Aethylenglykolsalicylat, Ethylene glycol salicylate, Ethylene glycol, salicylate

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVYLCBNXHHHPSB-UHFFFAOYSA-N

• Glyphosate isopropylamine salt
IUPAC Name: 2-(phosphonomethylamino)acetic acid; propan-2-amine | CAS Registry Number: 38641-94-0
Synonyms: Landmaster, Nitosorg, Fosulen, Rattler, Roundup, Spectra, Glycel, Buggy, Rodeo, Utal, Ron-do, Azural AT, Glifosato estrella, Glyfos AU, Glyfos BIO, Utal (herbicide), Vision (herbicide), Isopropylamine glyphosate, Caswell No. 471AAB, Mono-isopropylammoniova sul

Molecular Formula: C6H17N2O5PMolecular Weight: 228.183341 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZEKANFGSDXODPD-UHFFFAOYSA-N

• Gypsum
IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula: ClNaMolecular Weight: 58.442770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

• H-Abu-OH
IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-2-Aminobutyric acid, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N


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