Zhejiang Zhebei Pharmaceutical Co., Ltd.

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Profile: Zhejiang Zhebei Pharmaceutical Co., Ltd. is a manufacturer of nucleoside antiviral drugs and cardioascular drugs. Our raw materials include acyclovir, ganciclovir, acyclovir sodium, cetirizinehydrochloride, yeast extract, ganciclovir sodium and acarbose. We offer intermediates such as 2-acetyl-9((2-acetoxyethoxy)methyl)guanine, 3-(1-cyanoethyl)benzophenone, 1-[3-(acetyloxy)phenyl]ethanone, 2-phenylproplonic acid, 1-amino-2-methylindoline hydrochloride, 4-cyanoBenzaldehyde and 4-chloromethylbenzoic acid.

42 Products/Chemicals (Click for related suppliers)

• Acyclovir

IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula:	C₈H₁₁N₅O₃	Molecular Weight:	225.204640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Acyclovir Sodium

IUPAC Name: sodium 2-amino-9-(2-hydroxyethoxymethyl)purin-1-id-6-one | CAS Registry Number: 69657-51-8
Synonyms: Zovirax, Aciclovir sodium, Sodium acyclovir, acyclovir, Aciclovir natrium, ACYCLOVIR SODIUM, Acyclovir sodium salt, BW 248U sodium, Zovirax (TN), Zovirax Sterile Powder, Acyclovir sodium [USAN], Acyclovir sodium (USAN), Acycloguanosine sodium (Obs.), C8H11N5O3.Na, LS-127210, 9-((2-Hydroxyethoxy)methyl)guanine monosodium salt, D02764, ACYCLOVIR IN SODIUM CHLORIDE 0.9% PRESERVATIVE FREE, 2-Amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6H-purin-6-one monosodium salt, 6H-Purin-6-one, 1,9-dihydro-2-amino-9-((2-hydroxyethoxy)methyl)-, monosodium salt

Molecular Formula:	C₈H₁₀N₅NaO₃	Molecular Weight:	247.186470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RMLUKZWYIKEASN-UHFFFAOYSA-M

• Azathioprine

IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine | CAS Registry Number: 446-86-6
Synonyms: azathioprine, Azothioprine, Azathioprin, Azatioprin, Imuran, Rorasul, Azamun, Azanin, Ccucol, Imurek, Imurel, Muran, Cytostatics, Immuran, Azasan, azatiopr in, Azamun [Czech], Azathioprine sodium, Imuran (TN), Prestwick_41

Molecular Formula:	C₉H₇N₇O₂S	Molecular Weight:	277.262580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LMEKQMALGUDUQG-UHFFFAOYSA-N

• Cetrizine Dihydrochloride

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-52-1
Synonyms: Zyrtec, Reactine, Alertisin, Cetriler, Formistin, Ressital, Salvalerg, Stopaler, Alercet, Alergex, Cetrine, Cetzine, Setiral, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

• Dimethyl Glutaconate

IUPAC Name: dimethyl (Z)-pent-2-enedioate | CAS Registry Number: 5164-76-1
Synonyms: Dimethyl glutaconate, Glutaconic acid, dimethyl ester, 2-Pentenedioic acid, dimethyl ester, NSC30046, CID5355245

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKCGFFOFYXLNCG-ARJAWSKDSA-N

• Divinyl glycol

IUPAC Name: hexa-1,5-diene-3,4-diol | CAS Registry Number: 1069-23-4
Synonyms: Divinylglycol, 3,4-Dihydroxy-1,5-hexadiene, Hexa-1,5-diene-3,4-diol, 1,5-Hexadiene-3,4-diol, WLN: 1U1YQYQ1U1, 376442_ALDRICH, EINECS 213-955-5, 1,5-HEXADIENE,3,4-DIHYDROXY-, NSC 60695, NSC60695, AI3-14412, LS-74897, 1,5-Hexadiene-3,4-diol, mixture of () and meso

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUQWZSZYIQGTHT-UHFFFAOYSA-N

• Ganciclovir

IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one | CAS Registry Number: 82410-32-0
Synonyms: ganciclovir, Cytovene, Vitrasert, Gancyclovir, Hydroxyacyclovir, Citovirax, Cymevene, DHPG, Cymevan, Cymeven, Virgan, HHEMG, Vitrasert (TN), Biolf 62, Cytovene (TN), Ganciclovirum [Latin], nchembio.87-comp3, Prestwick_1068, GANCICLOVIR SODIUM, 2'-Nor-2'-deoxyguanosine

Molecular Formula:	C₉H₁₃N₅O₄	Molecular Weight:	255.230620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IRSCQMHQWWYFCW-UHFFFAOYSA-N

• Ganciclovir Sodium

IUPAC Name: sodium 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)purin-1-id-6-one | CAS Registry Number: 107910-75-8
Synonyms: Cytovene, Cytovene IV, Cymevene, GANCICLOVIR SODIUM, Cytovene IV (TN), RS 21592 Sodium, Ganciclovir sodium [USAN], Ganciclovir sodium (USAN), Ganciclovir, Monosodium Salt, C9H12N5O4.Na, Cytovene (Ganciclovir Sodium), LS-127212, D04301, 9-((2-Hydroxy-1-(hydroxymethyl)ethoxy)methyl)guanine, monosodium salt, 6H-Purin-6-one, 1,9-dihydro-2-amino-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-, monosodium salt, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-, monosodium salt, 82410-32-0

Molecular Formula:	C₉H₁₂N₅NaO₄	Molecular Weight:	277.212450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JJICLMJFIKGAAU-UHFFFAOYSA-M

• Glutaconic Acid

IUPAC Name: (E)-pent-2-enedioic acid | CAS Registry Number: 1724-02-3
Synonyms: Glutaconic acid, 2-Pentenedioic acid, trans-Glutaconate, (E)-Glutaconate, trans-Glutaconic acid, (E)-glutaconic acid, pent-2-enedioic acid, Pent-2-ene-1,5-dioic acid, (2E)-pent-2-enedioic acid, bmse000435, 49360_ALDRICH, 369535_ALDRICH, 49360_FLUKA, CHEBI:15670, CHEBI:24309, EINECS 217-027-0, CID5280498, C02214, 628-48-8

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVOUMQNXTGKGMA-OWOJBTEDSA-N

• Hypoxanthine

IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• Inosinum Liquor Inosinum

• Isosorbide

IUPAC Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 652-67-5
Synonyms: isosorbide, Ismotic, Isobide, Devicoran, Hydronol, Sorbid, Vascardin dinitrate, Dianhydrosorbitol, (+)-D-Isosorbide, Hydronol (VAN), 1,4-Dianhydrosorbitol, Ismotic (TN), Isobide (TN), Dianhydro-D-glucitol, Isosorbidum [INN-Latin], Isosorbida [INN-Spanish], 1,4:3,6-Dianhydrosorbitol, 1,4:3,6-Dianhydro-D-sorbitol, D-1,4:3,6-Dianhydroglucitol, HSDB 3105

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLDXJTOLSGUMSJ-JGWLITMVSA-N

• Isosorbide-2-acetate

IUPAC Name: (6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) acetate | CAS Registry Number: 13042-39-2
Synonyms: EINECS 235-917-7, 1,4:3,6-Dianhydro-D-glucitol 2-acetate

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASUQMWUAFHPXOG-UHFFFAOYSA-N

• Meta Acetoxy Acetophenone

IUPAC Name: (3-acetylphenyl) acetate | CAS Registry Number: 2454-35-5
Synonyms: m-Acetylphenyl acetate, EINECS 219-524-8, NSC174054, ZINC01702373, NSC 174054, InChI=1/C10H10O3/c1-7(11)9-4-3-5-10(6-9)13-8(2)12/h3-6H,1-2H

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTHYPAMNTUGKDK-UHFFFAOYSA-N

• N2-Acetyl-9-[(2'-acetoxyethoxy)methyl]guanine

IUPAC Name: 2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]ethyl acetate | CAS Registry Number: 75128-73-3
Synonyms: MLS000030665, EINECS 278-077-7, ZINC01800215, BAS 00485784, SMR000009008, ST5231886, TL8006655, EU-0034978, 9-[(2-Acetoxyethoxy)methyl]-N2-acetylguanine, Acetic acid 2-(2-acetylamino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl ester, 2-((2-Acetamido-6,9-dihydro-6-oxo-1H-purin-9-yl)methoxy)ethyl acetate

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VBHLKZHSCMQLTI-UHFFFAOYSA-N

• Naoxin- Shu (Oral Liquid)

• Phenyl Glycol Ethers

IUPAC Name: 1-phenylethane-1,2-diol | CAS Registry Number: 93-56-1
Synonyms: Phenylethanediol, Phenyl glycol, Styrolyl alcohol, Phenylethylene glycol, Phenyl-1,2-ethanediol, Phenyl glycol ether, STYRENE GLYCOL, Fenylglycol [Czech], 1,2-Ethanediol, 1-phenyl-, 1-Phenylethylene glycol, Phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Dihydroxyethylbenzene, 1,2-Ethanediol, phenyl-, 1,2-Dihydroxy-1-phenylethane, ()-Phenylethylene glycol, alpha,beta-Dihydroxyethylbenzene, NCIOpen2_003573, P24055_ALDRICH, .alpha.,.beta.-Dihydroxyethylbenzene

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWMWNFMRSKOCEY-UHFFFAOYSA-N

• Polyphenylene Oxide

IUPAC Name: 2,5-di(phenyl)-1,3-oxazole | CAS Registry Number: 92-71-7
Synonyms: Tritosol, 2,5-Diphenyloxazole, PPO (scintillator), DPO (scintillator), 2,5-Diphenyl-1,3-oxazole, 2,5-diphenyl-oxazole, OXAZOLE, 2,5-DIPHENYL-, PPO (VAN), PPO (scintillator) (VAN), USAF EK-6775, D210404_ALDRICH, D4630_SIGMA, ARONIS011044, IFLab1_004526, WLN: T5N COJ BR& DR, 43140_FLUKA, EINECS 202-181-3, NSC 24856, NSC24856, NSC49168

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNRNYORZJGVOSY-UHFFFAOYSA-N

• Propanal, 2-oxo-, 1-oxime, (1Z)- (9CI)

IUPAC Name: 1-hydroxyiminopropan-2-one | CAS Registry Number: 31915-82-9
Synonyms: 1-hydroxyiminopropan-2-one, 2-oxopropanal oxime, Propanal, 2-oxo-, 1-oxime, (1E)-, AC1O4R1W, Propanal, 2-oxo-,1-oxime, CTK0E4435, CTK4G5519, 17280-41-0, 306-44-5, AG-F-01111, A821059, Pyruvaldehyde,1-oxime (8CI); Pyruvaldehyde, aldoxime (6CI); 2-Oxopropanal 1-oxime;2-Propanone, 1-(hydroxyimino)-; Isonitrosoacetone; MINA; Methylglyoxalaldoxime; Monoisonitrosoacetone; NSC 53172; Pyruvaldoxime; RA 52

Molecular Formula:	C₃H₅NO₂	Molecular Weight:	87.077300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVGLVOLWBBGQHS-UHFFFAOYSA-N

• Ribavirin

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

• Tabellae Acicloviri

• Tabellae Fenfluramini

• Tabellae Inosinum

• Tabellae Ribavirini

• Tabellae Trochisci Ribavirini

• Telmisartan

IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula:	C₃₃H₃₀N₄O₂	Molecular Weight:	514.616900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Terbinafine HCl

IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• valacyclovir

IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 124832-26-4
Synonyms: Valaciclovir, Valtrex, Acetylpromazine, Zelitrex, Talavir, Virval, Acyclovir-valine, Valaciclovir Hcl, ValACV, ACEPROMAZINE, VACV, Valaciclovir, Valtrex, Valacyclovir hydrochloride, Valacyclover Hydrochloric, Valaciclovir hydrochloride, Valacyclover Hydrochloride, Valaciclovir [INN:BAN], valacyclovir, (L)-isomer, BSPBio_002474, MLS001304747

Molecular Formula:	C₁₃H₂₀N₆O₄	Molecular Weight:	324.335700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HDOVUKNUBWVHOX-QMMMGPOBSA-N

• 4-Benzoylbiphenyl

IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 2-Phenylpropionic Acid

IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 2-(4-Methyl Phenyl) Propionic Acid

IUPAC Name: 2-(4-methylphenyl)propanoic acid | CAS Registry Number: 938-94-3
Synonyms: 2-(4-Methylphenyl)propanoic acid, 2-(p-Tolyl)propanoic acid, 2-(4-Tolyl)propanoic acid, 522449_ALDRICH, alpha,4-Dimethylphenylacetic acid, alpha,4-Dimethylbenzeneacetic acid, Propanoic acid, 2-(4-methylphenyl), Benzeneacetic acid, alpha,4-dimethyl-, ST5405802

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDYOFXPLHVSIHS-UHFFFAOYSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose

IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.276620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 1-Methyl-4-Nitro-5-Chloro Imidazole

IUPAC Name: 5-chloro-1-methyl-4-nitroimidazole | CAS Registry Number: 4897-25-0
Synonyms: PCMNI, Imidazole, 5-chloro-1-methyl-4-nitro-, MLS001049362, 367532_ALDRICH, 1H-Imidazole, 5-chloro-1-methyl-4-nitro-, 1-Methyl-5-chloro-4-nitroimidazole, EINECS 225-521-2, TOS-BB-0124, ZERO/005727, NSC7852, CID21010, 5-CHLORO-1-METHYL-4-NITROIMIDAZOLE, BRN 0136775, ZINC01081474, 5-Chloro-1-methyl-4-nitro-1H-imidazole, AI3-51948, LS-78292, SMR000427350, S 50154-9, 5-23-04-00493 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄ClN₃O₂	Molecular Weight:	161.546460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSJUNMSWBBOTQU-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzophenone

IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 3-(1-Cyanoethyl) Benzoic Acid (Ceba)

IUPAC Name: 3-(1-cyanoethyl)benzoic acid | CAS Registry Number: 5537-71-3
Synonyms: m-(1-Cyanoethyl)benzoic acid, 3-(1-Cyanoethyl)benzoic acid, 209805_ALDRICH, Benzoic acid, 3-(1-cyanoethyl)-, EINECS 226-897-0, NSC113992

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRYIYPWRXROPSX-UHFFFAOYSA-N

• 4-Chloro Methyl Benzoic Acid

IUPAC Name: 4-(chloromethyl)benzoic acid | CAS Registry Number: 1642-81-5
Synonyms: 4-(Chloromethyl)benzoic acid, C8H7ClO2, alpha-Chloro-p-toluic acid, .alpha.-Chloro-p-toluylic acid, alpha-Chloro-p-toluylic acid, Benzoic acid, 4-(chloromethyl)-, 270792_ALDRICH, EINECS 216-697-1, NSC123935, ST5214159, InChI=1/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OITNBJHJJGMFBN-UHFFFAOYSA-N

• 4-Cyanobenzaldehyde

IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

Molecular Formula:	C₈H₅NO	Molecular Weight:	131.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZWIQYMTQZCSKI-UHFFFAOYSA-N

• 6-Mercaptopurine

IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2
Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 1-ao-2-methylindoline

IUPAC Name: 2-methyl-2,3-dihydroindol-1-amine;hydrochloride | CAS Registry Number: 102789-79-7
Synonyms: 1-Amino-2-methylindoline hydrochloride, 1-Amino-2-methylindoline HCl, 2-methyl-2,3-dihydroindol-1-amine Hydrochloride, SBB067188, 2-methylindolin-1-amine hydrochloride, PubChem9485, AC1MC7KV, ACMC-1C5NY, SureCN9697361, Jsp000307, CTK0H4591, MolPort-001-759-330, ANW-60591, AKOS015902811, AG-D-12644, 1-Amino-2-methyl indoline hydrochloride, AK-89629, K922, KB-11096, TL8000132

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RITRKULRSHGFQQ-UHFFFAOYSA-N

• 1,2,4-Triazol-5-One

IUPAC Name: 1,2,4-triazol-3-one | CAS Registry Number: 42131-33-9
Synonyms: 1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, SureCN93919, CTK1D4549, MolPort-018-548-365, SBB071035, ZINC05382426, AKOS003193940, AG-C-22732, AK142085, KB-148420, KB-182457, FT-0653661, FT-0673422, FT-0673424, 90582-EP2305640A2, A825778, I14-1939, 4045-72-1

Molecular Formula:	C₂HN₃O	Molecular Weight:	83.048840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDTUWBLTRPRXBX-UHFFFAOYSA-N

• 1,3-Diacetoxy-2-(acetoxymethoxy)propane

IUPAC Name: [3-acetyloxy-2-(acetyloxymethoxy)propyl] acetate | CAS Registry Number: 86357-13-3
Synonyms: 1,3-DIACETOXY-2-(ACETOXYMETHOXY)PROPANE, PubChem11034, KSC448A3J, CTK3E8034, MolPort-005-933-050, ZINC22010101, AKOS015841105, AG-H-48230, AK-90107, P176, KB-150133, ST51053207, 2-(acetoxymethoxy)propane-1,3-diyl diacetate, I06-1713, 1,3-Propanediol,2-[(acetyloxy)methoxy]-, diacetate (9CI);2-[(Acetyloxy)methoxy]-1,3-propanediol diacetate;1,3-Propanediol,2-[(acetyloxy)methoxy]-, 1,3-diacetate;

Molecular Formula:	C₁₀H₁₆O₇	Molecular Weight:	248.229840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DUOPMEBLLUYTNT-UHFFFAOYSA-N

• 2-(chloromethyl)benzoic Acid

IUPAC Name: 2-(chloromethyl)benzoic acid | CAS Registry Number: 85888-81-9
Synonyms: NSC165904, CID296106, T6147346

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTEUDCIEJDRJTM-UHFFFAOYSA-N