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Profile: Brant Pharmaceutical Co., Ltd. specializes in fine chemicals & intermediates. Our products include proline, tetrazole, and cephalosporin.

27 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

• Artesunate

Synonyms: Plasmotrin, Qinghaozhi, Arsumax, Artesunic acid, Artesunate ON, Sodium artesunate, Artesunate [INN], Succinyl dihydroartemisinin, Ambap1073, Artesunate (superseded RN), Artesunatum [INN-Latin], Artesunato [INN-Spanish], Dihydroqinghasu hemsuccinate, Quinghaosu reduced succinate ester, SM 804, Dihydroartemisinine-12-alpha-succinate, C19H28O8, LS-177760, LS-187735, WR 256283

Molecular Formula:	C₁₉H₂₈O₈	Molecular Weight:	384.420820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FIHJKUPKCHIPAT-JQXDXKTESA-N

• Benflumetol

IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol | CAS Registry Number: 82186-77-4
Synonyms: Lumefantrine, Coartem, dl-Benflumelol, Mixture Name, Lumefantrine [INN:BAN], C30H32Cl3NO, HSDB 7210, STOCK6S-46258, NCGC00167490-01, LS-177674, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha-((dibutylamino)methyl)fluorene-4-methanol, 9H-Fluorene-4-methanol, 2,7-dichloro-9-((4-chlorophenyl)methylene)-alpha-((dibutylamino)methyl)-, (Z)-, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha((dibutylamino)methyl)fluorene-4-methanol, 120583-69-9

Molecular Formula:	C₃₀H₃₂Cl₃NO	Molecular Weight:	528.940180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N

• Capecitabine

IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula:	C₁₅H₂₂FN₃O₆	Molecular Weight:	359.350083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• CROMOLYN SODIUM RELATED COMPOUND A (25 MG) (1,3-BIS(2-ACETYL-3-HYDROXYPHENOXY)-2-PROPANOL) (AS)

IUPAC Name: 1-[2-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone | CAS Registry Number: 16150-44-0
Synonyms: EINECS 240-302-1, BRN 2065294, CID85303, LS-13599, 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-propanol, 2',2'''-(2-Hydroxytrimethylenedioxy)bis(6-hydroxyacetophenone), Acetophenone, 2',2'''-(2-hydroxytrimethylenedioxy)bis(6-hydroxy-, 1,1'-((2-Hydroxypropane-1,3-diyl)bis(oxy(6-hydroxy-2,1-phenylene)))bisethan-1-one, Ethanone, 1,1'((2-hydroxy-1,3-propanediyl)bis(oxy(6-hydroxy-2,1-phenylene)))bis-

Molecular Formula:	C₁₉H₂₀O₇	Molecular Weight:	360.357900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RUOPAUDVYRHXDB-UHFFFAOYSA-N

• Difluoromethylthio acetic acid

IUPAC Name: difluoromethylsulfanyl acetate | CAS Registry Number: 83494-32-0
Synonyms: Difluoromethylthioacetic acid, bis(fluoranyl)methylsulfanyl ethanoate, acetic acid (difluoromethylthio) ester, AKOS015897616, A840588, I09-1059

Molecular Formula:	C₃H₄F₂O₂S	Molecular Weight:	142.124466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GTTOAWQKCOEDMX-UHFFFAOYSA-N

• Imatinib

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 152459-95-5
Synonyms: Glivec, Gleevec, Imatinib mesylate, 1iep, 1xbb, sti-571, nchembio.83-comp14, Imatinib [INN:BAN], Imatinib Methansulfonate, nchembio.117-comp23, STI 571, Cgp 57148, CGP 57148B, CCRIS 9076, STI571, STOCK6S-47743, CHEBI:45783, CID5291, DB00619, DB03261

Molecular Formula:	C₂₉H₃₁N₇O	Molecular Weight:	493.602740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KTUFNOKKBVMGRW-UHFFFAOYSA-N

• Imatinib Mesylate

IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• L-Hydroxyproline

IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• L-Prolinamide

IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-Proline

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• Methyl 2 - (tert-butoxycarbonyl) amino-3-nitrobenzoate

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-nitrobenzoate | CAS Registry Number: 57113-90-3
Synonyms: Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate, Benzoicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitro-methyl ester, SureCN1421011, BEN130, CTK8C5014, MolPort-005-932-901, ANW-73762, ZINC21983206, AKOS015960476, AC-11269, AK109347, FT-0672211, Y6579, Methyl 2-(tert-Butoxycarbonylamino)-3-nitrobenzoate, Methyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitrobenzoate, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-nitrobenzoic Acid Methyl Ester, Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitro-, methyl ester

Molecular Formula:	C₁₃H₁₆N₂O₆	Molecular Weight:	296.275940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEDIIGMQOAWKGH-UHFFFAOYSA-N

• Nevirapine

Synonyms: nevirapine, Viramune, 1vrt, 2hny, Viramune (TN), Nevirapine [USAN:INN], Nevirapine+PRO 140, Nevirapine & CD4-IgG, BI-RG-587, Promeco Brand of Nevirapine, BIRG587, Nevirapine (JAN/USP/INN), BIRG 0587, HSDB 7164, MLS000084585, MLS000759409, MLS001055309, MLS001201730, BIRG 587, BIRG-587

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQDJXKOVJZTUJA-UHFFFAOYSA-N

• Pyridoxal Hydrochloride

IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde hydrochloride | CAS Registry Number: 65-22-5
Synonyms: PYRIDOXAL HYDROCHLORIDE, PL HCl, Vitamin B6 hydrochloride, P6155_SIGMA, P9130_SIGMA, 82860_FLUKA, EINECS 200-602-5, CID6171, NSC 19613, SBB000425, LS-134387, 2-Methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride, 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde, hydrochloride, 4-Pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl-, hydrochloride, 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxaldehyde hydrochloride

Molecular Formula:	C₈H₁₀ClNO₃	Molecular Weight:	203.622900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FCHXJFJNDJXENQ-UHFFFAOYSA-N

• Tenofovir(PMPA)

IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-20-6
Synonyms: Tenofovir, Apropovir, D,L-Tenofovir, PMPA, GNA & Tenofovir, HHA & Tenofovir, Tenofovir disoproxil, (R)-PMPA, 9-PMPA, PMPA-(R), Tenofovir Disoproxil Fumarate, AIDS021800, AIDS224015, AIDS224022, AIDS-021800, AIDS-224015, AIDS-224022, CID464205, GS1278, DB00300

Molecular Formula:	C₉H₁₄N₅O₄P	Molecular Weight:	287.212321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

• 3-Ethoxy-4-Hydroxy-5-Nitrobenzaldehyde

IUPAC Name: 3-ethoxy-4-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 178686-24-3
Synonyms: 3-Ethoxy-4-hydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-5-nitro-, ST090905, 5-ethoxy-4-hydroxy-3-nitrobenzaldehyde, ZERO/001525, AC1LBLOX, AC1Q1YO6, Oprea1_755407, CTK4D6853, 2-Ethoxy-4-formyl-6-nitrophenol, MolPort-000-893-991, AR-1H7886, BBL023108, SBB001751, STK071920, AKOS000295699, AG-K-98703, MCULE-1688199164, KB-83234, Benzaldehyde,3-ethoxy-4-hydroxy-5-nitro-

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDWLNBVKBMKTKN-UHFFFAOYSA-N

• (-)-4-Chlorobenzhydrylamine

IUPAC Name: (R)-(4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 163837-57-8
Synonyms: (R)-(4-Chlorophenyl)(phenyl)methanamine, (R)-1-(4-Chlorophenyl)-1-phenylmethylamine, AC1LEH7C, SureCN588409, (R)-(-)-4-Chlorobenzhydrylamine, AKOS015888722, LS30192, (R)-(4-chlorophenyl)-phenylmethanamine

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAFODXGEQUOEKN-CYBMUJFWSA-N

• 13-Ethyl-11-methylenegon-4-en-17-one

IUPAC Name: (8S,9S,10R,14S)-13-ethyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 54024-21-4
Synonyms: (8S,9S,10R,14S)-13-Ethyl-11-methylene-2,3,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(6H)-one, ANW-60225, AKOS015896660, LS40330, RL04001, AK101391, 13 -Ethyl-11-methylenegon-4-en-17-one, KB-209121, I06-2185

Molecular Formula:	C₂₀H₂₈O	Molecular Weight:	284.435720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVNYZZFGXXHVMG-XFAGIWRCSA-N

• 2,7-Dichloro-alpha-[(dibutylamino)methyl]-9H-fluorene-4-methanol

IUPAC Name: 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol | CAS Registry Number: 69759-61-1
Synonyms: 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol, SureCN5808111, KSC351O2J, AC1L8T56, CTK2F1724, ANW-54217, AKOS015899558, AG-F-82301, RL03965, RL04668, AK-40765, A9224, FT-0660547, I14-11232, 2,7-Dichloro-alpha-[(dibutylamino)-methyl]-9H-fluorene-4-methanol, 2-Dibutylamino-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol;9H-Fluorene-4-methanol, 2,7-dichloro-.alpha.-[(dibutylamino)methyl]-;9H-fluorene-4-methanol, 2,7-dichloro-alpha-[(dibutylamino)methyl]-;

Molecular Formula:	C₂₃H₂₉Cl₂NO	Molecular Weight:	406.388460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DALUOHFKVYCDCW-UHFFFAOYSA-N

• (-)-1-[(4-Chlorophenyl) Phenylmethyl] Piperazine

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 130018-88-1
Synonyms: 1-(4-Chlorobenzhydryl)piperazine, Norchlorcyclizine, 303-26-4, N-(p-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, N-(4-Chlorobenzhydryl)piperazine, 1-[(4-Chlorophenyl)phenylmethyl]piperazine, 1-[(4-Chlorophenyl)(phenyl)methyl]piperazine, NSC 86164, 1-(|A-phenyl-4-chlorobenzyl)piperazine, 1-((4-chlorophenyl)(phenyl)methyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, (-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine, 1-(4-Chlorobenzhydryl) piperazine, EINECS 206-137-4, 1-(4-Chlorodiphenylmethyl)piperazine, BRN 0243027, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, 1-[(4-chlorophenyl)-phenylmethyl]piperazine

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

• (3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol

Synonyms: Artenimol, Dihydroartemisinin, CHEBI:207229, Cotecxin, CHEMBL25164, Dihydroqinghaosu, Dihydroartemisinin (mixture of |A and |A isomers), (3R,5aS,6R,8aS,9R,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10-ol, 1,5,9-trimethyl-(1R,4S,5R,8S,9R,10S,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol(Dihydroartemisinin), SCHEMBL60968, BDBM50088446, Dihydroartemisinin (alpha,beta Mixture), CC-26809, DS-20261, AK00739090, Dihydroartemisinin (mixture of ? and ? isomers), C-17912, Dihydroartemisinin (mixture of a(1/4) feminine and a degrees (3/4) isomers), (3R,5aalpha,8aalpha,12aR)-3,6alpha,9beta-Trimethyl-3beta,12alpha-epoxydecahydropyrano[4,3-j]-1,2-benzodioxepin-10-ol

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-HVDUHBCDSA-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:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine

IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula:	C₁₅H₁₉N₃O₅S	Molecular Weight:	353.393460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 3,4-Dihydroxy-5-nitro benzaldehyde

IUPAC Name: 3,4-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 116313-85-0
Synonyms: Ambap6372, 3,4-Dihydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3,4-dihydroxy-5-nitro-, BRN 3283877, LS-25011, 0-08-00-00261 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBFJODMCHICIAA-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose

IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 5-Mercapto-1,2,3,4-tetrazole-1-methyl sulfonic acid disodium salts

IUPAC Name: 6-pyridin-3-yl-1H-pyrimidine-2-thione | CAS Registry Number: 66242-82-8
Synonyms: ZINC00172390, 4-Pyridin-3-ylpyrimidine-2-thiol, EINECS 266-274-0, MWP 00580, CID2824274, Disodium 5-sulphido-1H-tetrazole-1-methanesulphonate

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGQNGCGHBQHWNP-UHFFFAOYSA-N

• 4-Methyl-5-thiazolecarboxaldehyde

IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 82294-70-0
Synonyms: 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 633208_ALDRICH, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, ALBB-006041, TL8005444, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N