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Changzhou Odoc International Trade Co., Ltd.

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Profile: Changzhou Odoc International Trade Co., Ltd. specializes in offering fine chemicals, pharmaceuticals & advanced intermediates and industrial specialty chemicals. Advanced intermediates include acenaphthenequinone, N-acetylethanolamine, 2-amino-5-bromo-4-methylpyridine, 4-amino-3,5-dichloropyridine, 5-amino-4,6-dichloropyrimidine and 2-amino-4-chloro-6-methylpyrimidine. Oilfield chemicals include potassium polycalcium, n-alkyl dimethyl benzyl ammonium chloride, benzethonium chloride, ammonium persulfate, polyaluminium chloride, sodium of polyaspartic acid, polyepoxysuecinic acid and acid thickener.

51 to 100 of 202 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• N-Benzylethanolamine
IUPAC Name: 2-(benzylamino)ethanol | CAS Registry Number: 104-63-2
Synonyms: Benzylaminoethanol, Benzylethanolamine, 2-Benzylaminoethanol, Benzyl ethanolamine, 2-(Benzylamino)ethanol, N-Benzylaminoethanol, Ethanol, 2-(benzylamino)-, N-Benzyl-N-ethanolamine, B22003_ALDRICH, Ethanol, 2-[(phenylmethyl)amino]-, CID4348, NSC11271, NSC60267, EINECS 203-221-2, Ethanol, 2-((phenylmethyl)amino)-, Ethanol, 2-(benzylamino)- (8CI), NSC 11271, SBB004062, STK125900, AI3-26796

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNIOWJUQPMKCIJ-UHFFFAOYSA-N

• O-Ethoxybenzoylchloride
IUPAC Name: 2-ethoxybenzoyl chloride | CAS Registry Number: 42926-52-3
Synonyms: 2-Ethoxybenzoyl chloride, Ambap1907, 638978_ALDRICH, ZINC02565981, EINECS 256-003-4, CID3016397

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDKAAWDKKBFSTK-UHFFFAOYSA-N

• O-Methoxybenzoic Acid
IUPAC Name: 2-methoxybenzoic acid | CAS Registry Number: 579-75-9
Synonyms: o-Anisic acid, 2-Anisic acid, O-Methylsalicylic acid, Benzoic acid, 2-methoxy-, o-Methoxybenzoic acid, 2-METHOXYBENZOIC ACID, Salicylic acid methyl ether, O-Methoxy benzoic acid, TimTec1_004173, BENZOIC ACID,2-METHOXY, 169978_ALDRICH, Kyselina 2-methoxybenzoova [Czech], NSC 3778, 64790_FLUKA, EINECS 209-447-8, NSC3778, AIDS018079, AIDS-018079, BRN 0509929, AI3-20226

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILUJQPXNXACGAN-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• p-Bromobenzyl Bromide
IUPAC Name: 1-bromo-4-(bromomethyl)benzene | CAS Registry Number: 589-15-1
Synonyms: 4-Bromobenzyl bromide, p-Bromobenzyl bromide, alpha,4-Dibromotoluene, alpha,p-Dibromotoluene, 1-Bromo-4-(bromomethyl)benzene, .alpha.,p-Dibromotoluene, Benzene, 1-bromo-4-(bromomethyl)-, Toluene, p,.alpha.-dibromo-, Toluene, p,alpha-dibromo-, 112186_ALDRICH, 16460_FLUKA, EINECS 209-636-5, NSC 113584, Toluene, p,alpha-dibromo- (8CI), NSC113584, LS-188160, ST5214150, TL8002562, InChI=1/C7H6Br2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLRBJYMANQKEAW-UHFFFAOYSA-N

• P-Chloro Benzene Sulphonyl Chloride
IUPAC Name: 4-chlorobenzenesulfonyl chloride | CAS Registry Number: 98-60-2
Synonyms: 4-Chlorobenzenesulfonyl chloride, p-Chlorbenzensulfochlorid, p-Chlorophenylsulfonyl chloride, WLN: WSGR DG, Benzenesulfonyl chloride, p-chloro-, Benzenesulfonyl chloride, 4-chloro-, p-Chlorobenzenesulfonyl chloride, 4-Chlorobenzenesulphonyl chloride, HSDB 5318, p-Chlorbenzensulfochlorid [Czech], 133698_ALDRICH, NSC 6956, 23600_FLUKA, EINECS 202-685-3, NSC6956, 4-CHLOROPHENYLSULFONYL CHLORIDE, Chlorid kyseliny p-chlorbensulfonove, BRN 0511583, Benzenesulfonic acid, 4-chloro-, chloride, Chlorid kyseliny p-chlorbensulfonove [Czech]

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N

• P-Methoxybenzoyl Chloride
IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2
Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

• Para Bromoanisole
IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• Para Hydroxy Coumarin
IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Hydroxycoumarin, 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• Pentyl cyanoacetate
IUPAC Name: cyano heptanoate | CAS Registry Number: 17686-39-4
Synonyms: AMYL CYANO ACETATE, ZINC20230899

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPXVYGAAVCETDK-UHFFFAOYSA-N

• Phosphorus Pentoxide
Synonyms: Phosphoric anhydride, Phosphoric oxide, Phosphorus oxide, Phosphorus(V) oxide, Phosphorpentoxid, PHOSPHORUS PENTOXIDE, Diphosphorus pentoxide, Phosphoric pentoxide, Phosphorus pentaoxide, Phosphor(V)-oxid, Diphosphorus pentaoxide, Tetraphosphorus decaoxide, Phosphoric acid anhydride, Sicapent®, Phosphorus, oxide, pent-, Phosphoric acid, anhydrous, Phosphorus oxide (P2O5), HSDB 847, 04113_RIEDEL, 431419_ALDRICH

Molecular Formula: O10P4Molecular Weight: 283.889044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DLYUQMMRRRQYAE-UHFFFAOYSA-N

• Poly(acrylamide-co-acrylic acid)
IUPAC Name: prop-2-enamide; prop-2-enoic acid | CAS Registry Number: 9003-06-9
Synonyms: Polyhall, Sansapol AM, Cyanamer P26, Acrysol 51, Nalco 623, Hydrolyzed polyacrylamide, Polyacrylamide, hydrolyzed, Acrylamide-acrylate polymer, Acrylamide-acrylate copolymer, Acrylamide-acrylic acid resin, Poly(acrylic acid-acrylamide), Acrylamide-acrylic acid polymer, Acrylic acid-acrylamide polymer, Acrylamide - acrylic acid resin, Acrylamide-acrylic acid copolymer, Acrylic acid-acrylamide copolymer, Acrylamide acrylic acid polymer, 181277_ALDRICH, 434957_ALDRICH, AP 15

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNIHAPSVIGPAFF-UHFFFAOYSA-N

• 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

• Polyacrylamide
IUPAC Name: prop-2-enamide | CAS Registry Number: 9003-05-8
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Polyaluminum Chloride
IUPAC Name: aluminum trichloride | CAS Registry Number: 1327-41-9
Synonyms: Chlorhydrol, Hydrofugal, Aloxicoll, Astringen, Sansudor, Gelsica, Hydral, Locron, Banoltan White, Hessidrex WT, Cartafix LA, Aluminol ACH, Locron P, Locron S, Berukotan AC-P, Aquarhone 18, Astringen 10, Aluminum oxychloride, Aluminum chlorhydrate, Aluminum chlorohydrol

Molecular Formula: AlCl3Molecular Weight: 133.340538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Polyphosphoric Acid
IUPAC Name: phosphoric acid | CAS Registry Number: 8017-16-1
Synonyms: Phosphoric acid, 7664-38-2, ORTHOPHOSPHORIC ACID, o-Phosphoric acid, Sonac, Phosphorsaeure, Acidum phosphoricum, Evits, Wc-reiniger, Acide phosphorique, POLYPHOSPHORIC ACID, White phosphoric acid, Acido fosforico, Phosphorsaeureloesungen, Acido fosforico [Italian], Superphosphoric acid, Fosforzuuroplossingen, ortho-phosphoric acid, Fosforzuuroplossingen [Dutch], Caswell No. 662

Molecular Formula: H3O4PMolecular Weight: 97.995 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Polyquaternium-37
IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 26161-33-1
Synonyms: Methacroylcholine Chloride, 408107_ALDRICH, MolPort-003-932-104, 33611-56-2 (Parent), CID78738, EINECS 225-733-5, NCGC00164165-01, M0918, Trimethyl-2-methacroyloxyethylammonium Chloride, (2-(Methacryloyloxy)ethyl)trimethylammonium chloride, 2-(methacryloyloxy)-N,N,N-trimethylethanaminium chloride, 2-(Trimethylammonio)ethyl methacrylate chloride homopolymer, 2-(Trimethylammonio)ethyl methacrylate chloride, homopolymer, Chloride salt of trimethylammonioethyl methacrylate polymer, [2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution, 5039-78-1, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, homopolymer, Ethanaminium, N,N,N-trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)-, chloride , homopolymer

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M

• Polyvinylpyrrolidone
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 9003-39-8
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-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 polyacrylate
IUPAC Name: potassium prop-2-enoate | CAS Registry Number: 25608-12-2
Synonyms: Potassium acrylate, 79-10-7 (Parent), Polyacrylic acid, potassium salt, 2-Propenoic acid, potassium salt, CID82438, EINECS 233-473-9, Acrylic acid homopolymer potassium salt, CID4429391, 2-Propenoic acid, potassium salt (1:1), 2-Propenoic acid, homopolymer, potassium salt, 10192-85-5, 123210-63-9, 124740-96-1, 124873-50-3, 126123-82-8

Molecular Formula: C3H3KO2Molecular Weight: 110.153020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUBIJGNKOJGGCI-UHFFFAOYSA-M

• 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

• Pyrazole
IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• Pyridine-2-Carbaldehyde
IUPAC Name: pyridine-2-carbaldehyde | CAS Registry Number: 1121-60-4
Synonyms: Picolinaldehyde, Picolinal, 2-Pyridaldehyde, 2-Pyridinecarboxaldehyde, Pyridine-2-aldehyde, o-Nicotinaldehyde, 2-Formylpyridine, 2-Picolinaldehyde, 2-Pyridylaldehyde, Picolinic aldehyde, 2-Picolinealdehyde, 2-Pyridylcarboxaldehyde, Pyridinecarboxaldehyde, Pyridine-2-carbaldehyde, 2-Pyridinecarbaldehyde, Picolinaldehyde (8CI), Pyridine-2-carboxaldehyde, P62003_ALDRICH, 2-PYRIDINECARBOXYALDEHYDE, NSC8951

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSDSSGBPEUDDEE-UHFFFAOYSA-N

• Sodium Erythorbate
IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 6381-77-7
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Sodium of polyaspartic acid (CAS: 181828-06-8)
• Tetrabutyl Titanate
IUPAC Name: butan-1-ol; titanium | CAS Registry Number: 5593-70-4
Synonyms: Titanium(IV) butoxide, Tetrabutyl orthotitanate, TNBT, n-BUTYL TITANATE, TETRABUTYL TITANATE, TYZOR TBT organic titanate, 244112_ALDRICH, 510718_ALDRICH, Titanium(IV) butoxide, polymer, Orthotitanic acid tetrabutylester, 86910_FLUKA

Molecular Formula: C16H40O4TiMolecular Weight: 344.353400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FPCJKVGGYOAWIZ-UHFFFAOYSA-N

• Tribromo Methyl Phenyl Sulphone
IUPAC Name: tribromomethylsulfonylbenzene | CAS Registry Number: 17025-47-7
Synonyms: Ambap5015, Tribromomethyl phenyl sulfone, ((Tribromomethyl)sulphonyl)benzene, EINECS 241-096-6, ZINC02169669, Benzene, ((tribromomethyl)sulfonyl)-, Benzene, [(tribromomethyl)sulfonyl]-, TL8006868

Molecular Formula: C7H5Br3O2SMolecular Weight: 392.890400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWWMSEANWMWMCB-UHFFFAOYSA-N

• Triethyl Orthopropionate
IUPAC Name: 1,1,1-triethoxypropane | CAS Registry Number: 115-80-0
Synonyms: Ethyl orthopropionate, Triethyl orthopropionate, Triethyl o-propionate, Propane, 1,1,1-triethoxy-, 1,1,1-Triethoxypropane, Orthopropionic acid, triethyl ester, Orthopropionic acid ethyl ester, T60607_ALDRICH, NSC5604, CID66995, NSC 5604, EINECS 204-108-0, ZINC00391832, Orthopropionic acid, triethyl ester (8CI), AI3-23844, TL8000466, PROPANE,1,1,1-TRIETHOXY ORTHOPROPIONIC ACID,TRIETHYL ESTER, InChI=1/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGWYWKIOMUZSQF-UHFFFAOYSA-N

• Trihydroxyethyl Isocyanurate(THEIC)
IUPAC Name: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 839-90-7
Synonyms: Theic, Tris(hydroxyethyl) cyanurate, Tris(2-hydroxyethyl)cyanurate, CCRIS 6113, Tris(2-hydroxyethyl) isocyanurate, Oprea1_852228, HSDB 6135, Tris(hydroxyethyl) isocyanurate, 309001_ALDRICH, Tris(2-hydroxyethyl)isocyanurate, EINECS 212-660-9, Tris(beta-hydroxyethyl) isocyanurate, NSC 11680, NSC11680, N,N',N''-Tris(2-hydroxyethyl)isocyanurate, ZINC01718500, 1,3,5-Tris(2-hydroxyethyl)isocyanuric acid, AI3-60291, LS-1833, Tris(.beta.-hydroxyethyl) isocyanurate

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BPXVHIRIPLPOPT-UHFFFAOYSA-N

• Trimellitic Anhydride
IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid | CAS Registry Number: 552-30-7
Synonyms: Anhydrotrimellic acid, Trimellitic acid anhydride, TRIMELLITIC ANHYDRIDE, Anhydrotrimellitic acid, Trimellic acid anhydride, TMAN, tri-mellitic anhydride, 4-Carboxyphthalic anhydride, Epon 9150, Trimellic acid 1,2-anhydride, Anhydride-ethomid ht polymer, Trimellitic acid 1,2-anhydride, B4600_ALDRICH, CCRIS 6282, NCI-C56633, HSDB 4299, WLN: T56 BVOVJ GVQ, 1,3-Dioxo-5-phthalancarboxylic acid, Trimellitic anhydride-dendrimers, 92120_FLUKA

Molecular Formula: C9H4O5Molecular Weight: 192.125060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N

• Vitamin B4
IUPAC Name: phosphoric acid; 7H-purin-6-amine | CAS Registry Number: 52175-10-7
Synonyms: Adenine phosphate, 1H-Purin-6-amine, phosphate, EINECS 257-702-7, CID198277, LS-15081

Molecular Formula: C5H8N5O4PMolecular Weight: 233.121881 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CCHNOBQMQBSRHQ-UHFFFAOYSA-N

• XLT-A5
IUPAC Name: methyl 6-chloro-4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 70415-50-8
Synonyms: 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, AG-G-74908, 6-Chloro-4-hydroxy-2-methyl-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide, 6-Chloro-4-hydroxy-2-methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-thieno[2,3-e][1,2]thiazine-3-carboxylic acid methyl ester, 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, SureCN6702830, CTK2H7150, MolPort-000-882-573, ANW-56573, SBB067049, WT2120, AKOS000279590, AC-4677, AK-28662, H515, KB-199338, TL8004972, FT-0601095, M-1238, A836877

Molecular Formula: C9H8ClNO5S2Molecular Weight: 309.746520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HITUAYIBHWKKFU-UHFFFAOYSA-N

• 2-(4-Chloro Benzoyl)benzoic Acid
IUPAC Name: 2-(4-chlorobenzoyl)benzoic acid | CAS Registry Number: 85-56-3
Synonyms: o-(p-Chlorobenzoyl)benzoic acid, p-Chlorobenzoylbenzoic acid, 2-(4-Chlorobenzoyl)benzoic acid, 4-Chlorobenzoylbenzoic acid, Oprea1_123398, 2-(p-Chlorobenzoyl)benzoic acid, MLS000776970, o-(4-Chlorobenzoyl)benzoic acid, 213047_ALDRICH, Benzoic acid, 2-(4-chlorobenzoyl)-, 2-(4-Chloro-benzoyl)-benzoic acid, Benzoic acid, o-(p-chlorobenzoyl)-, NSC7825, AIDS209091, Benzoic acid, (4-chlorobenzoyl)-, AIDS-209091, NSC 7825, EINECS 201-615-9, SBB003088, LS-36404

Molecular Formula: C14H9ClO3Molecular Weight: 260.672460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWECCEXWKFHHQJ-UHFFFAOYSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

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

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• 4,4'-Methylene Bis(o-Ethyl Aniline)
IUPAC Name: 4-[(4-amino-3-ethylphenyl)methyl]-2-ethylaniline | CAS Registry Number: 19900-65-3
Synonyms: Mboea, Bis(4-amino-3-ethylphenyl)methane, 4,4'-Methylenebis(o-ethylaniline), 4,4'-Methylenebis(2-ethylaniline), EINECS 243-420-1, Aniline, 4,4'-methylenebis(o-ethyl-, 4,4'-Methylenebis(2-ethylbenzenamine), CID88306, BRN 2856397, Benzenamine, 4,4'-methylenebis(2-ethyl-, LS-19875, 187047-24-1, 55838-66-9

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBEVWPCAHIAUOD-UHFFFAOYSA-N

• 3-Aminothiophene-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-aminothiophene-2-carboxylate | CAS Registry Number: 22288-78-4
Synonyms: 232904_ALDRICH, Methyl 3-aminothiophene-2-carboxylate, EINECS 244-895-8, Methyl 3-amino-2-thiophenecarboxylate, ZINC00105231, Methyl-3-amino-2-thiophene-carboxylate, TL806379, LS-152978, ST5308413, 2-Thiophenecarboxylic acid, 3-amino-, methyl ester, InChI=1/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWEQNZZOOFKOER-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P)
IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4
Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• 2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester1,1-dioxide
IUPAC Name: (3E)-3-[ethoxy(hydroxy)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 24683-26-9
Synonyms: EINECS 246-403-7, CID5484087, LS-40552, Ethyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide, 2H-1,2-Benzothiazine-3-carboxylic acid, 4-hydroxy-2-methyl-, ethyl ester, 1,1-dioxide

Molecular Formula: C12H13NO5SMolecular Weight: 283.300320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIZCYJKOYSQZFD-ZRDIBKRKSA-N

• 2-Amino-5-bromo-4-methylpyridine
IUPAC Name: 5-bromo-4-methylpyridin-1-ium-2-amine | CAS Registry Number: 98198-48-2
Synonyms: ZINC00331842, CID6946417

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDNCMHOKWINDKI-UHFFFAOYSA-O

• 2,5 Dimethyl Benzyl Cyanide
IUPAC Name: 2-(2,5-dimethylphenyl)acetonitrile | CAS Registry Number: 16213-85-7
Synonyms: 2,5-Xylylacetonitrile, 2,5-Dimethylbenzyl cyanide, (2,5-Xylyl)acetonitrile, Ambap7498, 2,5-Dimethylphenylacetonitrile, 2,5-Dimethylbenzeneacetonitrile, NCIOpen2_001008, (2,5-Dimethylphenyl)acetonitrile, EINECS 240-339-3, NSC 85352, ACETONITRILE, (2,5-XYLYL)-, Benzeneacetonitrile, 2,5-dimethyl-, NSC85352, BRN 2084136, ZINC01760298, LS-13318, Benzeneacetonitrile, 2,5-dimethyl- (9CI), 3-09-00-02486 (Beilstein Handbook Reference)

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCELORQTHSKCQL-UHFFFAOYSA-N

• 3-chloro-2-nitrotoluene
IUPAC Name: 1-chloro-3-methyl-2-nitrobenzene | CAS Registry Number: 5367-26-0
Synonyms: Ambap1308, 3-Chloro-2-nitrotoluene, EINECS 226-354-8, ZINC02529222, Benzene, 1-chloro-3-methyl-2-nitro-

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLDKNVUJLUGIBQ-UHFFFAOYSA-N

• 2-(4-bromophenyl)-2-methylpropionitrile
IUPAC Name: 2-(4-bromophenyl)-2-methylpropanenitrile | CAS Registry Number: 101184-73-0
Synonyms: 2-(4-Bromophenyl)-2-methylpropanenitrile, 2-(4-Bromophenyl)-2-methylpropionitrile, SBB063458, AG-D-07582, 2-(4-bromophenyl)-2-methyl-propanenitrile, AC1Q1LHN, SureCN13578, ACMC-1BTK3, KSC499K9L, CTK3J9595, MolPort-001-771-034, ACT04117, ANW-14441, ZINC02583921, AKOS009358274, AC-5231, MCULE-4923191031, AK-44857, Benzeneacetonitrile,4-bromo-a,a-dimethyl-, I771

Molecular Formula: C10H10BrNMolecular Weight: 224.097100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DABJLFKRJWUXMV-UHFFFAOYSA-N

• 3,5-Dimethyl Phenyl Acetonitrile
IUPAC Name: 2-(3,5-dimethylphenyl)acetonitrile | CAS Registry Number: 39101-54-7
Synonyms: (3,5-Dimethylphenyl)acetonitrile, 3,5-Dimethylphenylacetonitrile, Benzeneacetonitrile, 3,5-dimethyl-, ZINC02528063, EINECS 254-292-1, CID123481, A4103/0174930

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMUKNQSVBFEUKR-UHFFFAOYSA-N

• 5-Cyano-2-trifluoromethyl pyridine
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 216431-85-5
Synonyms: 6-(Trifluoromethyl)nicotinonitrile, 5-cyano-2-(trifluoromethyl)pyridine, 6-(trifluoromethyl)pyridine-3-carbonitrile, 6-Trifluoromethyl-nicotinonitrile, 2-trifluoromethyl-5-cyanopyridine, 3-cyano-6-trifluoromethylpyridine, SBB055624, AG-E-58563, ZINC00154407, AC1MCRSU, PubChem14525, ACMC-209fmx, SureCN524167, KSC495E8B, 6-Trifluoromethylnicotinonitrile, 640093_ALDRICH, Jsp004398, CTK3J5280, MolPort-000-159-063, ACN-S003133

Molecular Formula: C7H3F3N2Molecular Weight: 172.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBLULFJVRGVQAW-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde
IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 1,2-Dihydroxyquinazoline
IUPAC Name: 1H-quinazoline-2,4-dione | CAS Registry Number: 86-96-4
Synonyms: Benzoyleneurea, Benzouracil, Quinazolinedione, Urea, benzoylene-, Quinazoline-2,4-dione, 2,4-Dihydroxyquinazoline, 2,4(1H,3H)-Quinazolinedione, 2-Keto-4-quinazolinone, Quinazoline-2,4-diol, Maybridge1_000647, WLN: T66 BMVMVJ, 2,4-Dioxotetrahydroquinazoline, Oprea1_764687, 1H-quinazoline-2,4-quinone, MLS000762991, 142026_ALDRICH, (1H,3H)-Quinazoline-2,4-dione, 2.4(1H,3H)-Quinazolinedione, NSC 2108, STOCK5S-55032

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDQJTWBNWQABLE-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro-4-Picoline
IUPAC Name: 5-bromo-4-methyl-3-nitropyridin-1-ium-2-amine | CAS Registry Number: 100367-40-6
Synonyms: ZINC04369043, CID7213206

Molecular Formula: C6H7BrN3O2+Molecular Weight: 233.042680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFVGEPWMVKZPND-UHFFFAOYSA-O

• 3,5-Dimethylbenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene | CAS Registry Number: 27129-86-8
Synonyms: alpha-Bromomesitylene, .alpha.-Bromomesitylene, CID141334, SBB008310, FR-1207

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXDHXCVJGBTQMK-UHFFFAOYSA-N


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