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Nanjing Pharma Chemical Plant

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Web: http://www.njpharmchem.com
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Address: Shiyue Village, Xixia, Nanjing, Jiangsu 210046, China
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Profile: Nanjing Pharma Chemical Plant specializes in providing pharmaceutical raw materials, food additives and chemical intermediates. Our pharmaceutical raw materials include allopurinol, exalamide, carbasalate calcium, dacarbazine, temozolomide, hydroxyurea, flutamide and nilutamide. Our chemical intermediates are tribromoneopenty alcohol, 5-bromoindole, 5-chloroindole, 5-methoxyindole and 3,3-dimethylacrylic acid.

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• Nilutamide
IUPAC Name: 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione | CAS Registry Number: 63612-50-0
Synonyms: nilutamide, Nilandron, Anandron, Nilandrone, Nilutamidum [Latin], Nilandron (TN), Nilutamida [Spanish], Spectrum_001625, Tocris-1759, SpecPlus_000902, Nilutamide (USAN/INN), Prestwick0_000928, Prestwick1_000928, Prestwick2_000928, Prestwick3_000928, Spectrum2_001973, Spectrum3_001633, Spectrum4_000600, Spectrum5_001512, Lopac-N-8534

Molecular Formula: C12H10F3N3O4Molecular Weight: 317.220710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWXYUMMDTVBTOU-UHFFFAOYSA-N

• Nitroxoline
IUPAC Name: 5-nitroquinolin-8-ol | CAS Registry Number: 4008-48-4
Synonyms: NITROXOLINE, Nitroxolin, Noxibiol, Nibiol, Noxin, 5-Nitroxine, 5-Nitroks, Galinok, Isinok, Nicene Forte, 5-Nitrox, 5-Nitro-8-quinolinol, Uro-Coli, 8-Hydroxy-5-nitroquinoline, 5-nitroquinolin-8-ol, Nitroxoline (TN), 8-Quinolinol, 5-nitro-, 5-Nitro-8-oxychinoline, 5-Nitro-8-oxyquinoline, 5NOK

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N

• Nitroxynil
IUPAC Name: 4-hydroxy-3-iodo-5-nitrobenzonitrile | CAS Registry Number: 1689-89-0
Synonyms: Nitroxinil, Dovenix, Trodax, Nitroxinil [INN], Nitroxinilum [INN-Latin], Nitroxinilo [INN-Spanish], CCRIS 5743, C7H3IN2O3, 34088_RIEDEL, 4-Hydroxy-3-iodo-5-nitrobenzonitrile, EINECS 216-884-8, BRN 2213717, LS-38721, STT-00318812, BENZONITRILE, 4-HYDROXY-3-IODO-5-NITRO-

Molecular Formula: C7H3IN2O3Molecular Weight: 290.014790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGKGVABHDAQAJO-UHFFFAOYSA-N

• Norchlorcyclizine
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-, 1-(.alpha.-Phenyl-4-chlorobenzyl)piperazine

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

• Octocrylene
IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

• Ornidazole
IUPAC Name: 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 16773-42-5
Synonyms: Madelen, Tiberal, Prestwick_584, Ornidazole [USAN:INN], Ornidazol [INN-Spanish], Ornidazolum [INN-Latin], Ornidazole (USAN/INN), Prestwick0_000164, Prestwick1_000164, Prestwick2_000164, Prestwick3_000164, C7H10ClN3O3, NCIOpen2_006374, BSPBio_000027, MLS000028628, O5879_SIGMA, Ro 7-0207, SPBio_001948, BPBio1_000031, CCRIS 9030

Molecular Formula: C7H10ClN3O3Molecular Weight: 219.625600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPWKIXLWTCNBKN-UHFFFAOYSA-N

• Oxaloacetic acid
IUPAC Name: 2-oxobutanedioic acid | CAS Registry Number: 328-42-7
Synonyms: oxalacetic acid, oxaloacetic acid, Oxosuccinic acid, Ketosuccinic acid, oxaloacetate, oxalacetate, 2-Oxosuccinic acid, 2-Ketosuccinic acid, keto-oxaloacetate, Oxobutanedioic acid, 2-Oxobutanedioic acid, Butanedioic acid, oxo-, Oxaloacetic Acids, Oxaloethanoic acid, 4cts, keto-succinic acid, OXALACETIC_ACID, alpha-Ketosuccinic acid, Ambap4438, nchembio.145-comp30

Molecular Formula: C4H4O5Molecular Weight: 132.071560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHPXUQMNIQBQEV-UHFFFAOYSA-N

• Oxyclozanide
IUPAC Name: 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide | CAS Registry Number: 2277-92-1
Synonyms: Oxiclozanidum, Oxyclozanid, Zanilox, Diplin, Zanil, Oxyclozanidum [INN-Latin], Oxiclozanida [INN-Spanish], Oxyclozanide [BAN:INN], Oxyclozanide [INN:BAN], CCRIS 5744, C13H6Cl5NO3, 34078_RIEDEL, EINECS 218-904-0, ICI 46638, BRN 2014120, LS-27644, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide, TL8001910, 2,2'-Dihydroxy-3,3',5,5',6-pentachlorobenzanilide, 3,3',5,5',6-Pentachloro-2,2'-dihydroxybenzanilide

Molecular Formula: C13H6Cl5NO3Molecular Weight: 401.456640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JYWIYHUXVMAGLG-UHFFFAOYSA-N

• P-methoxy-phenylhydrazine-hydrochloride
IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 19501-58-7
Synonyms: p-Anisylhydrazine, 4-methoxyphenylhydrazine, (p-Methoxyphenyl)hydrazine, (4-Methoxyphenyl)hydrazine, Hydrazine, (4-methoxyphenyl)-, NCIOpen2_001056, ZERO/004587, EINECS 222-439-9, ZINC00088604, TL8001602, 3471-32-7

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

• Pramiracetam
IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 68497-62-1
Synonyms: pramiracetam, Pramiracetam [INN], Pramiracetamum [INN-Latin], C14H27N3O2, LS-176669, 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-, 72869-16-0

Molecular Formula: C14H27N3O2Molecular Weight: 269.383080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZULJGOSFKWFVRX-UHFFFAOYSA-N

• Pyridoxylamine dihydrochloride
IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 524-36-7
Synonyms: pyridoxamine, nchembio.93-comp3, VITAMIN B COMPLEX, NCIStruc1_000457, NCIStruc2_000537, Oprea1_400404, CBDivE_013510, CHEBI:16410, NCI21278, NSC21278, EINECS 201-640-5, CID1052, NCGC00013273, NSC-21278, ALBB-005914, c1256, NCI60_001792, LS-187048, LS-187660, EU-0067145

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHZMQXZHNVQTQA-UHFFFAOYSA-N

• Rafoxanide
IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 22662-39-1
Synonyms: Flukanide, Bovanide, Disalan, Duofas, Ranide, RAFOXANIDE, Ranide, veterinary, Rafoxanid, Rafoxanidum [INN-Latin], Rafoxanida [INN-Spanish], Rafoxanide (USAN/INN), Rafoxanide [USAN:BAN:INN], MK-990, MLS001240273, C19H11Cl2I2NO3, EINECS 245-148-9, NSC355278, AIDS129585, NSC 355278, AIDS-129585

Molecular Formula: C19H11Cl2I2NO3Molecular Weight: 626.010480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMNPWINWMHUMR-UHFFFAOYSA-N

• Sucrose octasulfate sodium salt
IUPAC Name: octasodium;[(2R,3R,4S,5R)-6-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 74135-10-7
Synonyms: Sodium Sucrose Octasulfate, 1,3,4,6-Tetra-O-sulfo-|A-D-fructofuranosyl |A-D-Glucopyranoside 2,3,4,6-Tetrakis(hydrogen sulfate) Sodium Salt

Molecular Formula: C12H14Na8O35S8Molecular Weight: 1158.656714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 35

InChIKey: CPRSOZZDECJZKH-OJLTVDSHSA-F

• Temozolomide
IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-93-1
Synonyms: temozolomide, Methazolastone, Temodal, Temodar, Temozolamide, Temozolomidum [Latin], Temozolodida [Spanish], Temodal (TN), Temozolomide [BAN:INN], Temozolomide [INN:BAN], Essex brand of temozolomide, CCRG 81045, CCRG-81045, Sch 52365, MLS000759447, MLS001424028, Schering brand of temozolomide, C6H6N6O2, CCRIS 8996, Temozolomide (JAN/USAN/INN)

Molecular Formula: C6H6N6O2Molecular Weight: 194.150840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• Tert-Butyl Carbazate
IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• Toltrazuril
IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-03-1
Synonyms: Baycox, Toltrazurilum [Latin], Toltrazurilo [Spanish], Bay-i 9142, Toltrazuril (USAN/INN), Toltrazuril [USAN:BAN:INN], 34000_RIEDEL, BAY i 9142, BAY i-9142, C18H16F3N3O4S, AIDS093046, AIDS-093046, CID68591, LS-176716, D06187, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-(3-methyl-4-(4-((trifluoromethyl)thio)phenoxy)phenyl)-, 1-Methyl-3-(4-(p-((trifluoromethyl)thio)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione, 1-Methyl-3-{3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl}-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C18H14F3N3O4SMolecular Weight: 425.381670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCINXEZVIIVXFU-UHFFFAOYSA-N

• Tramiprosate
IUPAC Name: 3-aminopropane-1-sulfonic acid | CAS Registry Number: 3687-18-1
Synonyms: Homotaurine, Alzhemed, Cerebril, 3-aminopropanesulphonic acid, 3-Amino-1-propanesulfonic acid, Tramiprosate (USAN), Tramiprosate [USAN], 3-Aminopropanesulfonate, Spectrum_001340, Spectrum2_001409, Spectrum3_000924, Spectrum4_001023, Spectrum5_001319, 3-Aminopropane sulfonic acid, 3-APS, 3-aminopropylsulfonic acid, 1-Propanesulfonic acid, 3-amino-, 3-aminopropanesulfonic acid, C3H9NO3S, Lopac0_000066

Molecular Formula: C3H9NO3SMolecular Weight: 139.173460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNKZJIOFVMKAOJ-UHFFFAOYSA-N

• Venlafaxine
IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-69-5
Synonyms: venlafaxine, Elafax, VenlafaxineXR, Venlafaxine ER, Venlafaxine [INN:BAN], Venlafaxinum [INN-Latin], venlafaxine (Effexor), Venlafaxina [INN-Spanish], Spectrum_001671, SpecPlus_000842, Venlafaxine hydrochloride, Venlafaxine [BAN:INN], Spectrum2_000542, Spectrum3_000989, Spectrum4_001115, Spectrum5_001516, BSPBio_002657, KBioGR_001590, KBioSS_002151, DivK1c_006938

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNVNVHUZROJLTJ-UHFFFAOYSA-N

• Xylazine
IUPAC Name: N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 7361-61-7
Synonyms: xylazine, Xylaxine, Xylazin, Rompun, Prestwick_962, Xylazine hydrochloride, Xylazinum [INN-Latin], Xilazina [INN-Spanish], Spectrum_001267, Prestwick0_000598, Prestwick1_000598, Prestwick2_000598, Prestwick3_000598, Spectrum2_001448, Spectrum3_001472, Spectrum4_000239, Spectrum5_001250, Lopac-X-1251, Lopac0_001249, BSPBio_000476

Molecular Formula: C12H16N2SMolecular Weight: 220.333840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPICBUSOMSTKRF-UHFFFAOYSA-N

• (3aS,6aR)-Tetrahydro-4-Methoxyfuro[3,4-B]furan-2(3H)-One
IUPAC Name: (3aS,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one | CAS Registry Number: 501921-30-8
Synonyms: (3aS,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one, SureCN3955376, CTK8C0809, ANW-65307, AKOS006303361, AK102883, KB-207141, I14-14703

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQEIOPTZKCKTPQ-CNGBTNQNSA-N

• 1,2,3-Trimethoxy Benzene
IUPAC Name: 1,2,3-trimethoxybenzene | CAS Registry Number: 634-36-6
Synonyms: Methylsyringol, Tri-O-methylpyrogallol, Pyrogallol trimethyl ether, 1,2,3-TRIMETHOXYBENZENE, Methylsyringol (VAN), Benzene, 1,2,3-trimethoxy-, 137995_ALDRICH, 92159_FLUKA, CID12462, NSC10124, EINECS 211-207-2, NSC 10124, ZINC00152503, AI3-02077, ST5406631, TL8004419

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUILBNAQILVHZ-UHFFFAOYSA-N

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose
IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula: C26H22O8Molecular Weight: 462.448080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• 1-Chlorodiethyl carbonate
IUPAC Name: 1-chloroethyl ethyl carbonate | CAS Registry Number: 50893-36-2
Synonyms: 1-Chloroethyl ethyl carbonate, 23030_FLUKA, EINECS 256-832-1, Carbonic acid, 1-chloroethyl ethyl ester

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVRGKFXJZCTTRB-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate
IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 2,2'-Ethylenebis-(4,5,6,7-tetrabromophthalimide)
IUPAC Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 32588-76-4
Synonyms: Saytex BT 93W, Saytex BT 93, Citex BT 93, BT 93W, BT-93D, CCRIS 6188, HSDB 7255, BT 93, Ethylene bis(tetrabromophthalimide), EINECS 251-118-6, 1,2-Bis(tetrabromophthalimide)ethane, ETHYLENEBIS(TETRABROMOPHTHALIMIDE), Phthalimide, N,N'-ethylenebis(tetrabromo-, LS-1198, ETHYLENEBIS (TETRABROMOPHTHALIMIDE), N,N'-Ethylenebis(3,4,5,6-tetrabromophthalimide), Phthalimide, N,N'-ethylenebis(tetrabromo- (8CI), 2,2'-(1,2-Ethanediyl)bis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione), 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(4,5,6,7-tetrabromo-, 2,2'-ethane-1,2-diylbis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione)

Molecular Formula: C18H4Br8N2O4Molecular Weight: 951.467360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYIZJUDNMOIZQO-UHFFFAOYSA-N

• 2,2,5-Trimethyl-3-dichloroacetyl oxazolidine
IUPAC Name: 2,2-dichloro-1-(2,2,5-trimethyl-1,3-oxazolidin-3-yl)ethanone | CAS Registry Number: 52836-31-4
Synonyms: CID62019, EINECS 258-214-7, R 29148, 3-(Dichloroacetyl)-2,2,5-trimethyloxazolidine, 3-(dichloroacetyl)-2,2,5-trimethyl-1,3-oxazolidine, 2,2,5-Trimethyl-3-dichloroacetyl-1,3-oxazolidine, OXAZOLIDINE, 3-(DICHLOROACETYL)-2,2,5-TRIMETHYL-, 2,2,5-Trimethyl-3-(dichloroacetyl)-1,3-oxazolidine

Molecular Formula: C8H13Cl2NO2Molecular Weight: 226.100320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNQSILKYZQZHFJ-UHFFFAOYSA-N

• 2,3,5-Trimethylpyrazine
IUPAC Name: 2,3,5-trimethylpyrazine | CAS Registry Number: 14667-55-1
Synonyms: Pyrazine, trimethyl-, TRIMETHYLPYRAZINE, Ambap196, 2,3,5-Trimethyl pyrazine, 2,3,6-Trimethylpyrazine, FEMA No. 3244, CCRIS 2932, W324418_ALDRICH, W324426_ALDRICH, 199419_ALDRICH, EINECS 238-712-0, 2,3,5-Trimethyl pyrazine (natural), BRN 0002423, ZINC00406999, AI3-34442, LS-3140, 5-23-05-00419 (Beilstein Handbook Reference), InChI=1/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H, 124765-77-1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAEGWXHKWJGQAZ-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 2-(phenoxymethyl)benzoic acid
IUPAC Name: 2-(phenoxymethyl)benzoic acid | CAS Registry Number: 724-98-1
Synonyms: 2-(Phenoxymethyl)benzoic acid, Benzoic acid, 2-(phenoxymethyl)-, o-(Phenoxymethyl)benzoic acid, EINECS 211-967-5, SBB008075, FR-0847, TL8005064, InChI=1/C14H12O3/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16

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

InChIKey: YKNORODREYVARM-UHFFFAOYSA-N

• 2-Amino-4-hydroxyethylaminoanisole sulfate
IUPAC Name: 2-(3-amino-4-methoxyanilino)ethanol;sulfuric acid | CAS Registry Number: 83763-48-8
Synonyms: 5-(2-Hydroxyethylamino)-2-methoxylaniline sulfate, 2-Amino-4-hydroxyethylamino anisole sulfate, SureCN143437, AGN-PC-001GRW, KSC448A6J, CTK3E8064, MolPort-000-001-085, ACT07275, AKOS015856651, AG-H-34254, AC-18091, AK-32269, BR-32269, KB-73003, AB1008668, KB-167145, TL8005493, ST51051661, 2-Methoxy-5-hydroxyethylamino aniline sulfate, 2-AMINO-4-HYDROXYETHYLAMINOANISOLESULFATE

Molecular Formula: C9H16N2O6SMolecular Weight: 280.298140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GWHLYFOWAINYAH-UHFFFAOYSA-N

• 2-Amino-5-bromo-2'-chlorobenzophenone
IUPAC Name: (2-amino-5-bromophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 60773-49-1
Synonyms: BCABP, Ambap6088, CID162923, ZINC00226167, 5-Bromo-2'-chloro-2-aminobenzophenone, EU-0033457, Methanone, (2-amino-5-bromophenyl)(2-chlorophenyl)-

Molecular Formula: C13H9BrClNOMolecular Weight: 310.573660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTLLBGFJGUJABH-UHFFFAOYSA-N

• 2-Aminobenzenesulfonamide
IUPAC Name: 2-aminobenzenesulfonamide | CAS Registry Number: 3306-62-5
Synonyms: Orthanilamide, o-Sulfanilamide, o-Aminobenzenesulfonamide, o-Aminobenzenesulphonamide, Benzenesulfonamide, o-amino-, Benzenesulfonamide, 2-amino-, Prestwick0_000913, Prestwick1_000913, Prestwick2_000913, Prestwick3_000913, BSPBio_000786, MLS002154059, SPBio_002975, 245887_ALDRICH, BPBio1_000866, EINECS 221-988-1, NSC 36945, AIDS019101, AIDS-019101, NSC36945

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAZSBRQTAHVVGE-UHFFFAOYSA-N

• 2-Aminobenzophenone
IUPAC Name: (2-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-77-0
Synonyms: o-Benzoylaniline, 2-Benzoylaniline, o-Aminobenzophenone, Benzophenone, 2-amino-, 2-Aminophenyl phenyl ketone, Oprea1_344183, Oprea1_386897, A41208_ALDRICH, MLS000103987, ARONIS021120, IFLab1_000932, Methanone, (2-aminophenyl)phenyl-, Benzophenone, 2-amino- (8CI), (2-aminophenyl)(phenyl)methanone, NSC9422, NSC 9422, EINECS 220-613-9, SBB003573, ZINC00143376, SMR000015734

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAOBFOXLCJIFLV-UHFFFAOYSA-N

• 2-Chloronaphthoquinone
IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloro-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula: C10H5ClO2Molecular Weight: 192.598500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 2-Dodecyl-N-(2,2,6,6-tetrmethyl-4-piperidiny)succinimide
IUPAC Name: 3-dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione | CAS Registry Number: 79720-19-7
Synonyms: EINECS 279-242-6, CID174179, 2,5-Pyrrolidinedione, 3-dodecyl-1-(2,2,6,6-tetramethyl-4-piperidinyl)-, 3-Dodecy-1-(2,2,6,6-tetramethyl-4-piperidinyl)-2,5-pyrrolidinedione, 3-Dodecyl-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidine-2,5-dione, 154636-38-1, 164252-36-2

Molecular Formula: C25H46N2O2Molecular Weight: 406.644940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBIXXCXCZOZFCO-UHFFFAOYSA-N

• 2-Isopropyl Thioxanthone
IUPAC Name: 2-propan-2-ylthioxanthen-9-one | CAS Registry Number: 5495-84-1
Synonyms: Quantacure itx, 2-Isopropylthioxanthone, 2-Isopropyl-thioxanthene-9-on, 34221_RIEDEL, 2-Isopropyl-9H-thioxanthen-9-one, EINECS 226-827-9, ZINC04018711, 9H-Thioxanthen-9-one, 2-(1-methylethyl)-, EU-0034846

Molecular Formula: C16H14OSMolecular Weight: 254.346760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTALPKYXQZGAEG-UHFFFAOYSA-N

• 2-Methyl-N-(3-trifluoromethylphenyl) propanamide
IUPAC Name: 2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 1939-27-1
Synonyms: 3'-Trifluoromethylisobutyranilide, ZINC00282117, 3'-Trifluoromethyl-iso-butyranilide, CID137264, SBB008101, FR-0885, 2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide

Molecular Formula: C11H12F3NOMolecular Weight: 231.214290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GETMKVRSDFVVHL-UHFFFAOYSA-N

• 2-Phenybenzoxazole
IUPAC Name: 2-phenyl-1,3-benzoxazole | CAS Registry Number: 833-50-1
Synonyms: 2-Phenylbenzoxazole, Benzoxazole, 2-phenyl-, 2-Phenyl-1,3-benzoxazole, CCRIS 7874, Phenyl-2 benzoxazole [French], TimTec1_002009, 310565_ALDRICH, NSC 29105, NSC 406946, NSC29105, NSC406946, SBB005923, ZINC00127692, AI3-15936, FR-0425, LS-42213, AB00540801, AE-641/00633003, 69932-15-6, InChI=1/C13H9NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIISKTXZUZBTRC-UHFFFAOYSA-N

• 2-Phenyl-1,3-propanediol
IUPAC Name: 2-phenylpropane-1,3-diol | CAS Registry Number: 1570-95-2
Synonyms: 2-PHENYL-1,3-PROPANEDIOL, 1,3-Propanediol, 2-phenyl-, 559296_ALDRICH, NSC78023, CID254178, 135871-41-9

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPBDZXFJDMJLIB-UHFFFAOYSA-N

• 3,4-Dichlorophenylacetonitrile
IUPAC Name: 2-(3,4-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-49-3
Synonyms: 3,4-Dichlorobenzyl cyanide, 232475_ALDRICH, 35530_FLUKA, (3,4-Dichlorophenyl)acetonitrile, Benzeneacetonitrile, 3,4-dichloro-, EINECS 221-743-9, NSC111725, ZINC00164770, FS000811, AI3-12074, ST5406497, TL8002447, InChI=1/C8H5Cl2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3H

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWZNCAFWRZZJMA-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzaldehyde
IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde | CAS Registry Number: 1620-98-0
Synonyms: 140406_ALDRICH, EINECS 216-592-0, NSC 14450, 3,5-Di-t-butyl-4-hydroxybenzaldehyde, NSC14450, BRN 0982526, SBB007996, ZINC00056443, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, FR-0717, 4-Hydroxy-3,5-di-tert-butylbenzaldehyde, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, LS-24985, TL8001234, 4-08-00-00601 (Beilstein Handbook Reference), 3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate, 2,6-Ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9CI), 2,3,5,6-Detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzoic acid
IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzoate; nickel(2+) | CAS Registry Number: 1421-49-4
Synonyms: EINECS 258-051-1, Nickel 3,5-bis(tert-butyl-4-hydroxybenzoate) (1:2), 3,5-Di-tert-butyl-4-hydroxybenzoic acid, nickel(2+) salt, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, nickel(2+) salt (2:1), 52625-25-9

Molecular Formula: C30H42NiO6Molecular Weight: 557.344280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VIUVLVWUWLHYGT-UHFFFAOYSA-L

• 3,5-Dichlorobenzoic Acid
IUPAC Name: 3,5-dichlorobenzoic acid | CAS Registry Number: 51-36-5
Synonyms: 3,5-DICHLOROBENZOIC ACID, Benzoic acid, 3,5-dichloro-, DICHLOROBENZOIC ACID, PS1107_SUPELCO, D57507_ALDRICH, 35321_FLUKA, EINECS 200-092-4, BRN 2044776, LS-155, AI3-27555, NCGC00091834-01, ST5308119, 4-09-00-01008 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11, 75248-87-2

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXKCZFDUOYMOOP-UHFFFAOYSA-N

• 3,5-Dihydroxy Benzaldehyde
IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol
IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 3,5-Dimethoxyaniline
IUPAC Name: 3,5-dimethoxyaniline | CAS Registry Number: 10272-07-8
Synonyms: 3,5-Dimethoxybenzeneamine, Benzenamine, 3,5-dimethoxy-, D130001_ALDRICH, 5-Aminoresorcinol dimethyl ether, 38600_FLUKA, EINECS 233-616-5, ZINC00164493, ST5308258, TL8000128, InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNRGWPVJGDABME-UHFFFAOYSA-N

• 3-(4-Chlorophenyl)glutaric acid
IUPAC Name: 3-(4-chlorophenyl)pentanedioate | CAS Registry Number: 35271-74-0
Synonyms: 3-(4-Chlorophenyl) glutarate, ZINC04253570, EINECS 252-477-1, CID3015753

Molecular Formula: C11H9ClO4-2Molecular Weight: 240.639760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URXVLIVRJJNJII-UHFFFAOYSA-L

• 3-Amino-1H-pyrazole-4-carboxamide hemisulfate
IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide | CAS Registry Number: 27511-79-1
Synonyms: NSC1402, BB_SC-4909, 3-Amino-1H-pyrazole-4-carboxamide, CID79254, ZERO/009193, EINECS 226-252-3, ZINC01576805, 3-AMINO-4-PYRAZOLECARBOXAMIDE, 5334-31-6, Pca

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LEFSNWUSTYESGC-UHFFFAOYSA-N

• 3-Hexyn-2,5-Diol
IUPAC Name: (2S,5S)-hex-3-yne-2,5-diol | CAS Registry Number: 3031-66-1
Synonyms: hex-3-yne-2,5-diol, 3-HEXYNE-2,5-DIOL, CID638103, NSC409184, ZINC00388729, InChI=1/C6H10O2/c1-5(7)3-4-6(2)8/h5-8H,1-2H

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDOWHHULNTXTNS-WDSKDSINSA-N

• 3-Methoxyacrylonitrile
IUPAC Name: (E)-3-methoxyprop-2-enenitrile | CAS Registry Number: 60838-50-8
Synonyms: ZINC02584614, InChI=1/C4H5NO/c1-6-4-2-3-5/h2,4H,1H3/b4-2

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPCRTSDORDQHRO-DUXPYHPUSA-N


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