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 1-Amino-Cyclobutanecarboxylic Acid Suppliers > Changzhou Odoc International Trade Co., Ltd.

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.

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• N-Methylsarcosine
IUPAC Name: 2-(dimethylamino)acetic acid | CAS Registry Number: 1118-68-9
Synonyms: dimethylglycine, N,N-dimethylglycine, glycine, N,N-dimethyl-, (Dimethylamino)acetic acid, DIMETHYL-GLYCINE, N,N-Dimethylaminoacetic acid, 2-dimethylaminoacetic acid, D1156_SIGMA, CHEBI:17724, EINECS 214-267-8, BRN 1700261, DB02083, Glycine, N,N-dimethyl-, hydrochloride, LS-72539, ST5213220, C01026, 4-04-00-02365 (Beilstein Handbook Reference), 18319-88-5, DMG, InChI=1/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFDGPVCHZBVARC-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

• Octabenzone
IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408, Uvinul M 408

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUAMTGJKVDWJEQ-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

• Oxybenzone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXGLGDHPHMLXJC-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

• Padimate O
IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-02-3
Synonyms: Photoplex, Arlatone UVB, Padimate-O, Mixture Name, Radiacare Lip Balm, Escalol 507, Octyl dimethyl PABA, PreSun 15, PreSun 46, Eusolex 6007, Padimate O (USP), Arlatone UVB (TN), Padimate O [USAN:BAN], Octyl dimethyl p-aminobenzoate, Caraloe Snow & Sun Lip Balm, 2-Ethylhexyl-p-dimethyl-aminobenzoate, HSDB 7169, MLS001055379, 2-Ethylhexyl p-dimethylaminobenzoate, 2-Ethylhexyl 4-(dimethylamino)benzoate

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYWZRNAHINYAEF-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

• 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

• Phenibut
IUPAC Name: 4-amino-3-phenylbutanoic acid | CAS Registry Number: 1078-21-3
Synonyms: Phenylgamma, Fenigama, Phenigam, Phenigama, Phenylgam, Fenibut, Fenigam, Pgaba, PhGaba, phenybut, phenyl-GABA, 4-Amino-3-phenylbutyric acid, 4-Amino-3-phenylbutanoic acid, beta-Phenyl-gamma-aminobutyrate, Oprea1_183000, Oprea1_381119, 4-Amino-3-phenyl-butyric acid, beta-Phenyl-gamma-aminobutyric acid, beta-(Aminomethyl)hydrocinnamic acid, C10H13NO2

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAFOCGYVTAOKAJ-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

• 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

• Salicyl alcohol
IUPAC Name: 2-(hydroxymethyl)phenol | CAS Registry Number: 90-01-7
Synonyms: salicyl alcohol, Saligenin, Diathesin, Saligenol, 2-Methylolphenol, o-Methylolphenol, Salicylalkohol, o-Hydroxybenzyl alcohol, 2-Hydroxymethylphenol, Benzenemethanol, 2-hydroxy-, 2-HYDROXYBENZYL ALCOHOL, o-(Hydroxymethyl)phenol, 2-Hydroxybenzenemethanol, 2-(Hydroxymethyl)phenol, 2-Hydroxybenzylalkohol, alpha-Hydroxy-o-cresol, Benzyl alcohol, o-hydroxy-, alpha,2-Dihydroxytoluene, Salicyl alcohol [USAN], Spectrum_000944

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQRYARSYNCAZFO-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)
• Sulisobenzone
IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*), Sulisobenzone [USAN:INN]

Molecular Formula: C14H12O6SMolecular Weight: 308.306480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• 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

• (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-(3,5-Difluoro-phenyl)-piperidine
IUPAC Name: 4-(3,5-difluorophenyl)piperidine | CAS Registry Number: 412310-88-4
Synonyms: 4-(3,5-difluorophenyl)piperidine, PubChem19840, AC1Q4LIW, SureCN241200, AGN-PC-014HUE, CTK4I4467, MolPort-003-986-837, 4-(3,5-Difluorophenyl)piperidine;, ANW-59832, Piperidine,4-(3,5-difluorophenyl)-, AKOS000208880, AG-F-46689, Piperidine, 4-(3,5-difluorophenyl)-, AC-19371, AK-35093, EN000540, KB-34003, TL8002980, FT-0646208, ST51051402

Molecular Formula: C11H13F2NMolecular Weight: 197.224426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTQCWZFTGGZZDZ-UHFFFAOYSA-N

• 4-Bromophenethyl alcohol
IUPAC Name: 2-(4-bromophenyl)ethanol | CAS Registry Number: 4654-39-1
Synonyms: Benzeneethanol, 4-bromo-, p-Bromophenethyl alcohol, p-Bromo-phenethyl alcohol, Phenethyl alcohol, p-bromo-, 2-(4-Bromophenyl)ethanol, 183431_ALDRICH, 18053_FLUKA, AIDS017547, AIDS-017547, CID72851, EINECS 225-093-7, ZINC00167004, FS000612, AI3-02518, ST5319445

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMOSJSPFNDUAFY-UHFFFAOYSA-N

• 3,4-Dichlorobenzeneethanol
IUPAC Name: 2-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 35364-79-5
Synonyms: AmbTiD80158, NSC55518, 2-(3,4-Dichlorophenyl)-ethanol, CID244558, ZINC01685926, D80158

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GITOMJDYNUMCOV-UHFFFAOYSA-N

• 4-Chlorobenzophenone
IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

• 2-Butyl-4(5)-chloro-5(4)-imidazolecarboxyaldehyde
IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde | CAS Registry Number: 83857-96-9
Synonyms: 559881_ALDRICH, BB_SC-4715, ALBB-006040, CID55176, 2-Butyl-4-chloro-5-formylimidazole, ZINC02021507, 2-butyl-4-chloro-1H-imidazole-5-carbaldehyde, ST5408861, 2-BUTYL-5-CHLORO-1H-IMIDAZOLE-4-CARBALDEHYDE, 2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde, AE-641/15338413

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLVIHQCWASNXCK-UHFFFAOYSA-N

• 2-Amino-4-Methyl-3-Nitro Pyridine
IUPAC Name: 1-[6-(4-methoxy-3-methylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one | CAS Registry Number: 6635-86-5
Synonyms: Oprea1_191768, CID5494474, EU-0046576, AN-655/15260140, methyl 2-methyl-4-[3-(methylsulfanyl)-7-propionyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenyl ether

Molecular Formula: C22H22N4O3SMolecular Weight: 422.500080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRHSLNWEGPMRHM-UHFFFAOYSA-N

• 6-Chloro Nicotinic Acid Methyl Ester
IUPAC Name: methyl 6-chloropyridine-3-carboxylate | CAS Registry Number: 73781-91-6
Synonyms: Methyl 6-chloronicotinate, Methyl 6-chloro-3-picolinate, 631175_ALDRICH, NSC78316, Methyl 2-chloropyridine-5-carboxylate, ALBB-006243, CID254249, SBB005815, ZINC00153667, Methyl 6-chloropyridine-3-carboxylate

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMEDXVIWDFLGES-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 3-bromobenzyl bromide
IUPAC Name: 1-bromo-3-(bromomethyl)benzene | CAS Registry Number: 823-78-9
Synonyms: m-Bromobenzyl bromide, 3-Bromobenzyl bromide, alpha,3-Dibromotoluene, alpha-3-Dibromotoluene, Benzene, 1-bromo-3-(bromomethyl)-, 187062_ALDRICH, 1-Bromo-3-(bromomethyl)benzene, 16457_FLUKA, CID69979, EINECS 212-519-1, TL8005448, InChI=1/C7H6Br2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

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

InChIKey: ZPCJPJQUVRIILS-UHFFFAOYSA-N

• 3,3'-Dihydroxy diphenyl disulfide
IUPAC Name: 3-[(3-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 21101-56-4
Synonyms: Bis(3-hydroxyphenyl) Disulfide, 3,3'-Dihydroxydiphenyl disulfide, 3-[(3-hydroxyphenyl)disulfanyl]phenol, 3,3'-Dithiodiphenol, ACMC-209fhl, AC1MC4YI, Phenol, 3,3'-dithiobis-, 549312_ALDRICH, Jsp004320, 3,3'-Dihydroxydiphenyldisulphide, CTK1A1383, MolPort-001-768-641, ANW-24343, OR4665, ZINC02243468, AKOS015898662, AG-E-54843, RP28906, AC-11521, L403

Molecular Formula: C12H10O2S2Molecular Weight: 250.336600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBNOMKROXZGMFW-UHFFFAOYSA-N

• 4-Amino-5,6-dimethoxypyrimidine
IUPAC Name: 5,6-dimethoxypyrimidin-4-amine | CAS Registry Number: 5018-45-1
Synonyms: 5,6-Dimethoxypyrimidin-4-amine, EINECS 225-701-0, CID78722

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBYHDGNNFIOYSU-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-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

• 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


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