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 D-a-Glutamine, N2-[N-(N-acetylnormuramoyl)-L-threonyl]- Suppliers > Chongqing Xingcan Pharmaceutical Technology Co., Ltd.

Chongqing Xingcan Pharmaceutical Technology Co., Ltd.

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Profile: Chongqing Xingcan Pharmaceutical Technology Co., Ltd. offers active pharmaceutical ingredients and pharmaceutical ingredients. We also provide bulk drugs, nucleosides, sugars and pharmaceutical intermediates. Our active pharmaceutical ingredients include such as ropinirole hydrochloride, palbociclib, daclatasvir, and saipan.

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• 5-Thiazolecarboxylic Acid, 2-(4-Hydroxyphenyl)-4-Methyl-, Ethyl Ester
IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 161797-99-5
Synonyms: Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, 2-(4-Hydroxyphenyl)-4-methyl-thiazole-5-carboxylic acid ethyl ester, ZINC04290870, AC1OGPHM, SureCN290384, CTK4D0961, MolPort-000-160-499, ACN-S001508, ACT06262, ANW-44770, SBB068375, AKOS001332615, AC-5908, AG-E-11521, MCULE-9113659285, QC-6256, RP17956, AK-39089, KB-50776

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBAMDWNNTNVLAV-UHFFFAOYSA-N

• 1,1-DICYANO-2-METHOXY-2-(4-PHENOXYPHENYL)ETHENE
IUPAC Name: 2-[methoxy-(4-phenoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 330792-69-3
Synonyms: SCHEMBL200799, IRVRZQLHMPWLLY-UHFFFAOYSA-N, CS-M2595, dicyano-2-methoxy-2-(4-phenoxyphenyl)ethene, 1,1-Dicyano-2-methoxy-2-(4-phenoxyphenyl)ethene, Propanedinitrile, 2-[methoxy(4-phenoxyphenyl)methylene]-

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRVRZQLHMPWLLY-UHFFFAOYSA-N

• 2-(4-Cyanophenylamino)acetic acid
IUPAC Name: 2-(4-cyanoanilino)acetic acid | CAS Registry Number: 42288-26-6
Synonyms: n-(4-cyanophenyl)glycine, N-(4-CYANO-PHENYL)-GLYCINE, 2-[(4-cyanophenyl)amino]acetic Acid, N-(4-cyanophenyl)-Glycine, SBB064242, 2-((4-Cyanophenyl)amino)acetic acid, AC1LGAAU, PubChem18108, SureCN361315, AC1Q4RG2, Oprea1_114543, KSC235A9F, Glycine, N-(4-cyanophenyl)-, 2-(4-cyanoanilino)acetic acid, AC1Q761M, CTK1D5092, MolPort-004-371-461, [(4-cyanophenyl)amino]acetic acid, ANW-50338, AR-1J9135

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJRQMXRCZULRHF-UHFFFAOYSA-N

• 1H-imidazole, 5,5'-[1,1'-biphenyl]-4,4'-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4)
IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]-5-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazole;tetrahydrochloride | CAS Registry Number: 1009119-83-8
Synonyms: 4,4'-Bis(2-((S)-pyrrolidin-2-yl)-1H-imidazol-5-yl)-1,1'-biphenyl tetrahydrochloride, AK317067, MolPort-039-332-343, MFCD28404675, AKOS027250597, CM14177, 5,5'-(4,4'-Biphenyldiyl)bis{2-[(2S)-2-pyrrolidinyl]-1H-imidazole} tetrahydrochloride, 5;5,5'-[1,1'-biphenyl]-4,4'-diylbis[2-(2S)-2-pyrrolidinyl hydrochloride, 1H-IMidazole, 5,5'-[1,1'-biphenyl]-4,4'-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4), 5,5'-[1,1'-Biphenyl]-4,4'-diylbis[2-(2S)-2-pyrrolidinyl-1H-imidazole] hydrochloride (1:4)

Molecular Formula: C26H32Cl4N6Molecular Weight: 570.384 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: AYOXSBJGFNPGNK-VDUNKYASSA-N

• 4-fluoro-2-methoxy-5-nitroaniline
IUPAC Name: 4-fluoro-2-methoxy-5-nitroaniline | CAS Registry Number: 1075705-01-9
Synonyms: 4-Fluoro-2-methoxy-5-nitroaniline, SureCN2924231, KB-79983

Molecular Formula: C7H7FN2O3Molecular Weight: 186.140483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYSIGSQCZXQTIH-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 2,3-Dimethyl-6-Nitro-2H-Indazole
IUPAC Name: 2,3-dimethyl-6-nitroindazole | CAS Registry Number: 444731-73-1
Synonyms: 2,3-DIMETHYL-6-NITRO-2H-INDAZOLE, 2,3-Dimethyl-6-nitro-1H-indazole, AG-F-56125, SureCN588588, 2,3-dimethyl-6-nitroindazole, CTK4I8237, MolPort-006-170-665, ACT04825, ANW-74189, ZINC19045402, 2H-Indazole,2,3-dimethyl-6-nitro-, AKOS006302978, PB28185, RP09570, AK-79342, KB-17028, AB1011584, AM20040488, Y5435, 2H-INDAZOLE, 2,3-DIMETHYL-6-NITRO-

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGRUPGVUMAQQU-UHFFFAOYSA-N

• 4-hydroxy thiobenzamide
IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 25984-63-8
Synonyms: ZINC02540612, BB_SC-3474, CID5706487, TL8006921

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOCQBKMMNPJLOR-UHFFFAOYSA-N

• 2,4-Dinitrophenetole
IUPAC Name: 1-ethoxy-2,4-dinitrobenzene | CAS Registry Number: 610-54-8
Synonyms: 2,4-DINITROPHENETOLE, 2,4-Dinitrofenetol, Phenetole, 2,4-dinitro-, 1-Ethoxy-2,4-dinitrobenzene, Benzene, 1-ethoxy-2,4-dinitro-, 2,4-Dinitrophenyl ethyl ether, 2,4-Dinitrofenetol [Czech], WLN: WNR CNW DO2, NSC6227, NSC 6227, EINECS 210-228-4, MolPort-001-763-950, CID11887, BRN 1884582, ZINC01693341, AI3-00707, LS-103816, D2621, 4-06-00-01373 (Beilstein Handbook Reference), A0634/0029424

Molecular Formula: C8H8N2O5Molecular Weight: 212.159520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSOKMOXAGMIZFZ-UHFFFAOYSA-N

• 4-(2-Methylpropoxy)benzenemethanamine acetate (1:1)
IUPAC Name: acetic acid;[4-(2-methylpropoxy)phenyl]methanamine | CAS Registry Number: 955997-89-4
Synonyms: (4-isobutoxyphenyl)methanamine acetate, SCHEMBL3075493, BCP24124, CS-M3693, AC-29307, CS-15125, 4-(2-Methylpropoxy)benzenemethanamine acetate, Pimavanserin Intermediates

Molecular Formula: C13H21NO3Molecular Weight: 239.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPEGFBXWSGBVDN-UHFFFAOYSA-N

• 4-[2-(DIETHYLAMINO)ETHOXY]BENZOPHENONE
IUPAC Name: [4-(2-diethylaminoethyloxy)phenyl]-phenylmethanone | CAS Registry Number: 796-77-0
Synonyms: CID69931, NSC61722, EINECS 212-348-2, 4-(2-(Diethylamino)ethoxy)benzophenone

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSTOOYJSPRJGDO-UHFFFAOYSA-N

• 4-(DIMETHYLAMINO)PHENOL
IUPAC Name: 4-(dimethylamino)phenol | CAS Registry Number: 619-60-3
Synonyms: dmap, DMAP (antidote), 4-(Dimethylamino)phenol, 4-Dimethylaminophenol, p-(Dimethylamino)phenol, 4-DMAP, N,N-Dimethyl-4-aminophenol, Phenol, p-(dimethylamino)-, Phenol, 4-(dimethylamino)-, N,N-Dimethyl-p-hydroxyaniline, p-Hydroxy-N,N-dimethylaniline, C8H11NO, 5882-48-4 (hydrochloride), EINECS 210-604-8, MolPort-005-980-661, CID22174, Phenol, 4-(dimethylamino)- (9CI), ZINC01669690, 6626-08-0 (oxalate[1:1]), LS-104427

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVVRCYWZTJLJSG-UHFFFAOYSA-N

• 4-(4-bromo-3-(hydroxymethyl)phenoxy)benzonitrile
IUPAC Name: 4-[4-bromo-3-(hydroxymethyl)phenoxy]benzonitrile | CAS Registry Number: 906673-45-8
Synonyms: 4-[4-bromo-3-(hydroxymethyl)phenoxy]benzonitrile, SCHEMBL595139, CS-B0833, AKOS027324076, ZINC114176713, AK316795

Molecular Formula: C14H10BrNO2Molecular Weight: 304.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAMOSKSUIVLOJT-UHFFFAOYSA-N

• [4-(2-methylpropoxy)phenyl]methanol
IUPAC Name: [4-(2-methylpropoxy)phenyl]methanol | CAS Registry Number: 500547-59-1
Synonyms: NSC68519, 4-iso-Butoxybenzyl alcohol, (4-Isobutoxyphenyl)methanol, AC1L6P9L, 4-(t-Butoxy)-benzylalkohol, SCHEMBL8048422, CTK8A2864, MolPort-004-399-256, ZINC1695181, MFCD09754585, NSC-68519, ZINC01695181, AKOS000249442, MCULE-5555528288, AK512520, T6570953, Z54649982

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWPIWDIFYXPDHX-UHFFFAOYSA-N

• 4-[(4-Chlorophenyl)-2-pyridylmethoxy]piperidine p-nitrobenzoic acid salt
IUPAC Name: 2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine;4-nitrobenzoic acid | CAS Registry Number: 161558-45-8
Synonyms: 2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine 4-nitrobenzoate, CTK8B7465, ANW-57416, AKOS016001478, AK-87267, KB-219942

Molecular Formula: C24H24ClN3O5Molecular Weight: 469.917460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UQSUJCNJGVBZCU-UHFFFAOYSA-N

• 2,6-Dichlorobenzaldehyde
IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• (1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone
IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-34-5
Synonyms: 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one, 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-, AG-D-60351, 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, PubChem6002, SureCN8513, AGN-PC-0CTILM, ACMC-209bh8, QUI081, Jsp001809, CTK4B6379, MolPort-003-845-324, BB_SC-4613, ANW-19146, BBL011057, STK802231, ZINC15919788

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N

• 4-[(5,6-Diphenylpyrazinyl)(1-methylethyl)amino]-1-butanol
IUPAC Name: 4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butan-1-ol | CAS Registry Number: 475086-75-0
Synonyms: 1-Butanol, 4-[(5,6-diphenylpyrazinyl)(1-methylethyl)amino]-, SCHEMBL2132049, PKBSUZWFQXNCSI-UHFFFAOYSA-N, CS-M3070, 4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]-1-butanol

Molecular Formula: C23H27N3OMolecular Weight: 361.479980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKBSUZWFQXNCSI-UHFFFAOYSA-N

• (S)-(-)-1,2-EPOXY-5-HEXENE
IUPAC Name: (2S)-2-but-3-enyloxirane | CAS Registry Number: 137688-21-2
Synonyms: Oxirane, 3-butenyl-, (2S)-, AC1OE4LG, (2S)-2-but-3-enyloxirane, CTK4C0925, (S)-1,2-EPOXY-5-HEXENE, ZINC02015854, AG-D-76525

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUUOUUYKIVSIAR-LURJTMIESA-N

• 4-ETHYLAMINO-1-BUTANOL
IUPAC Name: 4-(ethylamino)butan-1-ol | CAS Registry Number: 39216-86-9
Synonyms: 4-Ethylamino-1-butanol, 4-(ethylamino)butan-1-ol, SBB052126, N-Ethylbutanolamine, 4-ethylaminobutan-1-ol, ACMC-1AGB2, AC1LC2X7, AC1Q31LQ, 1-Butanol,4-(ethylamino)-, CTK4I1118, PVNNOLUAMRODAC-UHFFFAOYSA-, MolPort-001-791-845, ANW-29035, AKOS009157693, AG-F-38495, E0473, I14-100263, 4-(Ethylamino)butanol;Ethyl(4-hydroxybutyl)amine; Ethylbutanolamine, InChI=1/C6H15NO/c1-2-7-5-3-4-6-8/h7-8H,2-6H2,1H3

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVNNOLUAMRODAC-UHFFFAOYSA-N

• (5R)-1-[(5S)-5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-5-phenyl-2-pyrrolidinone
IUPAC Name: 1-[5-(4-fluorophenyl)-5-hydroxypentanoyl]-5-phenylpyrrolidin-2-one | CAS Registry Number: 1027552-46-0

Molecular Formula: C21H22FNO3Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYCXTKYCCPHMEA-UHFFFAOYSA-N

• 1,4,8,11-Tetraazacyclotetradecane (CAS: 104395-70-2)
• 6-CHLORO-N-METHYLPYRIDIN-2-AMINE
IUPAC Name: 6-chloro-N-methylpyridin-2-amine | CAS Registry Number: 89026-78-8
Synonyms: 6-chloro-N-methylpyridin-2-amine, 2-Pyridinamine, 6-chloro-N-methyl-, 2-CHLORO-6-METHYLAMINOPYRIDINE, 6-CHLORO-N-METHYL-2-PYRIDINAMINE, AC-907/25004545, ACMC-20lgkr, CTK3A2894, MolPort-005-980-555, (6-chloro(2-pyridyl))methylamine, SBB086264, ZINC19801003, AKOS012897444, AB05190, AG-C-08347, AK-48574, KB-230054, KB-248560, FT-0681485, (6-CHLORO-PYRIDIN-2-YL)-METHYL-AMINE, I05-1850

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPGPNOQDNGMIKA-UHFFFAOYSA-N

• 5-Difluoro Methoxy-2[[(3,4-Dimethoxy-2 -Pyridinyl) Methyl]Thio]-1 -H- Benzimidazole (Sulphide)
IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 102625-64-9
Synonyms: 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-, SBB070987, 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, 5-difluoromethoxy-2-{((3,4-dimethoxy-2-pyridinyl)methyl)thio}-1h-benzimidazole, Pantoprazole sulfide, Pantoprazole thioether, PubChem20403, ACMC-1BOUK, UNII-BWZ6X03HIB, SureCN537800, KSC498E9N, Pantoprazole related compound B, Jsp000294, CTK3J8296, MolPort-003-849-784, ANW-14723, ZINC16158998, )METHYLTHIO]-1H-BENZIMIDAZOLE, AKOS015895368

Molecular Formula: C16H15F2N3O3SMolecular Weight: 367.370406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UKILEIRWOYBGEJ-UHFFFAOYSA-N

• (S)-(+)-2-Chlorophenylglycine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 141109-14-0
Synonyms: (S)-(+)-2-Chlorophenylglycine methyl ester, PubChem6252, SureCN5101666, AC-255, ZINC21983015, (S)-2-chlorophenylglycine methyl ester, AM84375, RP25728, AK-45098, KB-04966, L-(+)-2-Chlorophenylglycine methyl ester, FT-0082987, FT-0643322, (S)-Methyl 2-amino-2-(2-chlorophenyl)acetate, S01-0713

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWOZNRDJNWTPS-QMMMGPOBSA-N

• 1-Chlorooctadecane
IUPAC Name: 1-chlorooctadecane | CAS Registry Number: 3386-33-2
Synonyms: Octadecyl chloride, n-Octadecyl chloride, Stearyl chloride, Octadecane, 1-chloro-, 1-CHLOROOCTADECANE, 238368_ALDRICH, 442260_SUPELCO, NSC 5543, 25652_FLUKA, EINECS 222-207-7, NSC5543, MolPort-003-928-376, CID18815, c0235, AI3-28591, BBR-044128, LS-97674

Molecular Formula: C18H37ClMolecular Weight: 288.939380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUQPJRPDRDVQMN-UHFFFAOYSA-N

• 8-BROMO-7-(BUT-2-YNYL)-3-METHYL-1H-PURINE-2,6(3H,7H)-DIONE
IUPAC Name: 8-bromo-7-but-2-ynyl-3-methylpurine-2,6-dione | CAS Registry Number: 666816-98-4
Synonyms: 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione, 8-Bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione, SureCN497538, CTK1J4420, ANW-66745, AKOS016007674, RL04543, AK104455, KB-250304, X4790, 1H-Purine-2,6-dione, 8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-

Molecular Formula: C10H9BrN4O2Molecular Weight: 297.108060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFZOBQSHTNNKFY-UHFFFAOYSA-N

• 1-METHYL-PIPERIDIN-4-YL DIPHENYLGLYCOLATE
IUPAC Name: (1-methylpiperidin-4-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 3608-67-1
Synonyms: Enpiperate, 4-NMPB, Oprea1_355183, CHEBI:334022, CID77157, EINECS 222-774-0, NSC172167, 1-Methyl-4-piperidyl diphenylglycolate, NSC 172167, LS-12220, TX-010171, 1-methylpiperidin-4-yl 2-hydroxy-2, 2-diphenylacetate, Hydroxy-diphenyl-acetic acid 1-methyl-piperidin-4-yl ester, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 1-methyl-4-piperidinyl ester, alpha-Hydroxy-alpha-phenylbenzeneacetic acid, 1-methyl-4-piperidinyl ester

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGYPGJCVNPPUPE-UHFFFAOYSA-N

• 3,4-Dihydro-7-hydroxy-2(1H)-Quinolinone
IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 2-(2-Thienyl)ethyl 4-Methylbenzenesulfonate
IUPAC Name: 2-thiophen-2-ylethyl 4-methylbenzenesulfonate | CAS Registry Number: 40412-06-4
Synonyms: EINECS 254-911-5, CID3682034, 2-(2-Thienyl)ethyl toluene-p-sulphonate

Molecular Formula: C13H14O3S2Molecular Weight: 282.378460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLPRKWVEMYDPAU-UHFFFAOYSA-N

• (S)-9-(2-PHOSPHONYLMETHOXYPROPYL)ADENINE
IUPAC Name: [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-19-3
Synonyms: Tenofovir, Apropovir, PMPA prodrug, PMPA, PMPA gel, Tenofovir [USAN:INN], (S)-PMPA, Viread (prodrug for Tenofovir), CHEBI:600671, AIDS042817, (R)-9-(Phosphonomethoxypropyl)adenine, AIDS-042817, GS 1275, CID122767, (R)-9-(2-Phosphonomethoxypropyl)adenine, C19H30N5O10P.C4H4O4, (S)-9-(2-Phosphonylmethoxypropyl)adenine, 9-(S)-2-(Phosphonylmethoxypropyl)adenine, LS-173297, 9-(2-phosphonylmethoxypropyl)adenine, (R)-isomer

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGOIRFVFHAKUTI-LURJTMIESA-N

• 7-Hydroxy-3,4-Dihydrocarbostyril
IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide
IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3
Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE

Molecular Formula: C23H28Br2NPMolecular Weight: 509.256882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M

• (4-METHOXY-PHENYL)-DIMETHYL-AMINE
IUPAC Name: 4-methoxy-N,N-dimethylaniline | CAS Registry Number: 701-56-4
Synonyms: AmbagaB45819, p-(Dimethylamino)anisole, 4-Methoxy-N,N-dimethylaniline, N,N-Dimethyl-p-anisidine, N,N-Dimethyl-4-anisidine, N,N-Dimethyl-para-anisidine, p-Anisidine, N,N-dimethyl-, N,N-Dimethyl-p-methoxyaniline, p-Methoxy-N,N-dimethylaniline, ghl.PD_Mitscher_leg0.1207, N,N-Dimethyl-4-methoxyaniline, 4-(Dimethylamino)methoxybenzene, Benzenamine, 4-methoxy-N,N-dimethyl-, NSC86670, MolPort-000-255-068, 4-Methoxy-N,N-dimethylbenzenamine, CID69700, NSC 86670, ZINC00281666, 4-(N,N'-Dimethylamino)methoxybenzene

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTKDMNHEQMILPE-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 1-Methyl-4-piperidone
IUPAC Name: 1-methylpiperidin-4-one

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUUPVABNAQUEJW-UHFFFAOYSA-N

• (R)-9-[2-(DIETHYLPHOSPHONOMETHOXY)PROPYL] ADENINE
IUPAC Name: 9-[(2S)-2-(diethoxyphosphorylmethoxy)propyl]purin-6-amine | CAS Registry Number: 180587-75-1
Synonyms: (R)-9-[2-(Diethylphosphonomethoxy)propyl] Adenine, ZINC22057388, [[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester, P-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester

Molecular Formula: C13H22N5O4PMolecular Weight: 343.318642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GCOFRXOOFANVPB-JTQLQIEISA-N

• 3-(4'-Methylbenzylidene)camphor
IUPAC Name: (3E)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 38102-62-4
Synonyms: Enzacamene, Neo Heliopan MBC, Eusolex 6300, Uvinul MBC 95, Parsol 5000, 4-Methylbenzylidene camphor, Eusolex-6300, 4-MBC cpd, Enzacamene [USAN:INN], 3-(4-Methylbenzylidene)camphor, 3-(p-Methylbenzylidene)camphor, 3-(p-Methylbenzylidene)-DL-camphor, EINECS 253-242-6, 3-(4-Methylbenzylidene camphor), 3-(4-Methylbenzylidene)-DL-camphor, Eusolex 6300, (+-)-isomer, 3-(p-Methylbenzylidene)bornan-2-one, MolPort-003-986-799, (+-)-3-(p-Methylbenzylidene)camphor, CID6434217

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEOCBCNFKCOKBX-SDNWHVSQSA-N

• 2-Picoline
IUPAC Name: 2-methylpyridine | CAS Registry Number: 109-06-8
Synonyms: alpha-Picoline, 2-METHYLPYRIDINE, o-Picoline, Picoline, Pyridine, 2-methyl-, o-Methylpyridine, alpha-Methylpyridine, .alpha.-Picoline, PICOLINE, ALPHA, 2-Mepy, .alpha.-Methylpyridine, RCRA waste no. U191, RCRA waste number U191, 2-Pyridylmethyl radica1, 2-METHYL-PYRIDINE, CCRIS 1721, HSDB 101, NCIOpen2_007826, NCIOpen2_007919, WLN: T6NJ B1

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSKHPKMHTQYZBB-UHFFFAOYSA-N

• 1,2-Epoxy-5-hexene
IUPAC Name: 2-but-3-enyloxirane | CAS Registry Number: 10353-53-4
Synonyms: Diallyl monoxide, Diallyl monooxide, 3-Butenyloxirane, 2-(3-Butenyl)oxirane, Oxirane, 3-butenyl-, 5,6-Epoxyhex-1-ene, 1-Hexene, 5,6-epoxy-, CCRIS 3748, Oxirane, 3-butenyl- (9CI), 260347_ALDRICH, EINECS 233-771-9, BRN 0104509, LS-75553, 5-17-01-00199 (Beilstein Handbook Reference)

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUUOUUYKIVSIAR-UHFFFAOYSA-N

• 1-(2-MethoxyPhenyl) Piperazine Hydrobromide
IUPAC Name: 1-(2-methoxyphenyl)piperazine;hydrobromide | CAS Registry Number: 100939-96-6
Synonyms: 1-(2-Methoxyphenyl)piperazine hydrobromide, 1-(2-Methoxylphenyl)-piperazine monohydrobromide, ACMC-209tni, KSC174I9B, Jsp000172, CTK0H4490, MolPort-003-986-168, BB_SC-2390, ANW-42700, AKOS007930144, AG-C-90153, AC-15747, AK-51525, 1-(2-methoxylphenyl)piperazine hydrobromide, KB-146791, KB-213226, TL8000078, FT-0602258, 1-(2-Methoxylphenyl)piperazine monohydrobromide, M-1422

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPAHBXFXDDEKNB-UHFFFAOYSA-N

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER
IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0
Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078

Molecular Formula: C18H22N4O3Molecular Weight: 342.392280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N

• 2,3,5,6 Tetramethyl Pyrazine
IUPAC Name: 2,3,5,6-tetramethylpyrazine | CAS Registry Number: 1124-11-4
Synonyms: Bs factor, Ligustrazine, Chuanxiongzine, Tetrapyrazine, Tetramethylpyrazin, Ligustizine, Liqustrazine, Pyrazine, tetramethyl-, TETRAMETHYLPYRAZINE, 2,3,5,6-Tetramethylpyrazine, TMPZ, tetramethyl pyrazine, 2,3,5,6-Tetramethyl pyrazine, FEMA No. 3237, MLS000069594, W323705_ALDRICH, W323713_ALDRICH, 183938_ALDRICH, tetramethylpyrazine hydrochloride, EINECS 214-391-2

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FINHMKGKINIASC-UHFFFAOYSA-N

• 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-Pyrazolo[3,4-d]pyrimidin-4-amine
IUPAC Name: 3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1022150-12-4
Synonyms: SureCN1614098, KB-69876, 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine

Molecular Formula: C22H22N6OMolecular Weight: 386.449680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPSQYTDPBDNDGI-UHFFFAOYSA-N

• 4,4'-DINITRO-2,2'-DIPHENIC ACID
IUPAC Name: 2-(2-carboxy-4-nitrophenyl)-5-nitrobenzoic acid | CAS Registry Number: 20246-81-5
Synonyms: MLS002920012, 4,4'-Dinitrobiphenyl-2,2'-dicarboxylic acid, AC1L3YNO, AC1Q1YL4, Diphenic acid, 4,4'-dinitro-, CTK1A5028, AR-1F7952, NSC128627, 4,4'-Dinitro-2,2'-dicarboxybiphenyl, AG-E-48273, NSC-128627, SMR001797611, 2-(2-carboxy-4-nitrophenyl)-5-nitrobenzoic acid, 4,4'-Dinitro-(1,1'-biphenyl)-2,2'-dicarboxylic acid, (1,1'-Biphenyl)-2,2'-dicarboxylic acid, 4,4'-dinitro-, [1,1'-Biphenyl]-2,2'-dicarboxylicacid, 4,4'-dinitro-, Diphenicacid, 4,4'-dinitro- (6CI,8CI); 4,4'-Dinitro-2,2'-biphenyldicarboxylic acid;4,4'-Dinitro-2,2'-diphenic acid; 4,4'-Dinitrodiphenic acid; NSC 128627

Molecular Formula: C14H8N2O8Molecular Weight: 332.221920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CDYUHLLQUAYYHD-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-benzaldehyde
IUPAC Name: 2-bromo-5-hydroxybenzaldehyde | CAS Registry Number: 2973-80-0
Synonyms: 2-Bromo-5-hydroxybenzaldehyde, 4-Bromo-3-formylphenol, 2-Bromo-5-(hydroxy)benzaldehyde, Benzaldehyde, 2-bromo-5-hydroxy-, 2-Bromo-5-hydroxy benzaldehyde, 2-BROMO-5-HYDROXYBENZADEHYDE, NSC680715, SBB063077, AG-E-96999, 2973-80-0[rn], PubChem14430, ACMC-209haw, AC1L8TA5, DSSTox_CID_29121, DSSTox_RID_83340, DSSTox_GSID_49265, KSC199M7T, AKOS AKM01578, PHARMABRIDGE P-2678, AC1Q6Q43

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCRQAWQJSSKCFN-UHFFFAOYSA-N

• 5-Fluoro-2-Nitroanisole
IUPAC Name: 4-fluoro-2-methoxy-1-nitrobenzene | CAS Registry Number: 448-19-1
Synonyms: 5-Fluoro-2-nitroanisole, 4-Fluoro-2-methoxy-1-nitrobenzene, 5-fluoro-2-nitroanisol, 4-FLUORO-2-METHOXYNITROBENZENE, 2-NITRO-5-FLUORO ANISOLE, 4-fluoro-2-methoxy-1-nitro-benzene, SBB064432, AG-F-56827, 5-FLUORO-2-NITROPHENYL METHYL ETHER, BENZENE, 4-FLUORO-2-METHOXY-1-NITRO-, PubChem4140, fluoromethoxynitrobenzene, ACMC-209jzz, 2-Nitro-5-fluoroanisole, 5-Fluoro-2-nitroanisole,, SureCN221284, AC1MCV45, KSC588I7J, CTK4I8474, MolPort-001-771-567

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLKUSVNHZXUEFO-UHFFFAOYSA-N

• 2-Chloro-3-Amino-4-MethylPyridine
IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• 5,6-Diphenylpyrazin-2-ol
IUPAC Name: 5,6-diphenyl-1H-pyrazin-2-one | CAS Registry Number: 18591-57-6
Synonyms: 5,6-diphenylpyrazin-2-ol, AC1LDIM0, ChemDiv2_002136, 5,6-Diphenyl-2-pyrazinol, SureCN1888851, SureCN2036410, CTK0E2308, CTK8A0677, 5,6-diphenyl-1H-pyrazin-2-one, MolPort-002-713-757, HMS1375B02, 2(1H)-Pyrazinone, 5,6-diphenyl-, Pyrazine, 2,3-diphenyl-5-hydroxy-, SBB100424, STK767612, ZINC08931833, AKOS001730602, AG-C-04320, MCULE-2963888005, QC-6802

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTWBZUZTTUVPIM-UHFFFAOYSA-N


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