Zhejiang Chempacific Chemical Co., Ltd., Zhejiang, China @ ChemicalRegister.com

Zhejiang Chempacific Chemical Co., Ltd.

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Profile: Zhejiang Chempacific Chemical Co., Ltd. engages in the development of special chemical, intermediates and food additives. Our pharmaceutical intermediates are 7-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one, 1-(2,3-dichlorophenyl) piperazine, 4-vinyl-2,3-dihydrobenzofuran, (3R)-(tert-butoxycarbonyl)amino-4-(2,4,5-trifluorophenyl)-butyric acid methyl ester, (1S,3S,5S)-2-azabicyclo [3,3,0] octane-3-carborylic acid benzyl ester hydrochloride, methyl-4-4(4-hydroxy diphenyl-methyl)-piperidine-1-oxobutyl-2-2-dimethyl phenyl acetic acid and (2S,4S)-2-(dimethylaminocarbonyl)-4-mercapto-1-(p-nitrobenzyloxycarbonyl)-1-pyrrolidine (2S-cis)-2-[(dimethylamino)carbonyl]-4-mercapto-1-pyrrolidinecarboxylic acid (4-nitrophenyl) methyl ester. We also provide APIs like norepinephrine bitartrate, pentostatin, melphalan, busulfan, decitabine, clofarabine, thiotepa, epinastine, isosulfan blue and benfluorex hydrochloride.

34 Products/Chemicals (Click for related suppliers)

• Chrysin

IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 480-40-0
Synonyms: chrysin, Chrysine, 5,7-Dihydroxyflavone, Crysin, Galangin flavanone, 5,7-diOH-Flavone, 5,7-dihydroxy-flavone, Spectrum_000245, Prestwick0_000889, Prestwick1_000889, Prestwick2_000889, Prestwick3_000889, Spectrum2_000753, Spectrum3_001399, Spectrum4_000780, Spectrum5_001503, FLAVONE, 5,7-DIHYDROXY-, Oprea1_045160, BSPBio_000678, BSPBio_002514

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

• Indole-3-Carbinol

IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Octachloronaphthalene

IUPAC Name: 1,2,3,4,5,6,7,8-octachloronaphthalene | CAS Registry Number: 2234-13-1
Synonyms: Perna, Halowax 1051, Perchloronaphthalene, Naphthalene, octachloro-, Octachloro naphthalene, OCTACHLORONAPHTHALENE, HSDB 5457, EINECS 218-778-7, NSC 243655, BRN 1653604, 1,2,3,4,5,6,7,8-Octachloronaphthalene, NSC243655, LS-2291, 4-05-00-01665 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀Cl₈	Molecular Weight:	403.731000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTNLUFLDZOAXIC-UHFFFAOYSA-N

• Phloroglucinol Dihydrate

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Pyridine, 6-Chloro-2-Methoxy-3-Nitro-

IUPAC Name: 2,3,6-trichloro-5-nitropyridine | CAS Registry Number: 40851-91-0
Synonyms: AmbTiT90110, 2,3,6-Trichloro-5-nitropyridine, T90110

Molecular Formula:	C₅HCl₃N₂O₂	Molecular Weight:	227.432640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPXAMNWVBHLRRG-UHFFFAOYSA-N

• Tripotassium-2-Hydroxycitrate

Synonyms: EU-0054396

Molecular Formula:	C₃₂H₃₅N₃O₆S	Molecular Weight:	589.701800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YAXUZSCFKGIITL-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methylpyridine

IUPAC Name: 5-bromo-4-methylpyridin-1-ium-2-amine | CAS Registry Number: 98198-48-2
Synonyms: ZINC00331842, CID6946417

Molecular Formula:	C₆H₈BrN₂+	Molecular Weight:	188.045120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JDNCMHOKWINDKI-UHFFFAOYSA-O

• 2-(2-chloro-ethyl)-pyridine

IUPAC Name: 2-(2-chloroethyl)pyridine | CAS Registry Number: 16927-00-7
Synonyms: 2-(2-chloroethyl)pyridine, SBB014886, chloroethylpyridine, SureCN1845055, AC1L57G4, MolPort-005-306-516, ANW-46759, STK693382, ZINC12360602, AKOS005073757, AG-E-18597, QC-3126, RP09851, AC-20553, AK-60673, AB1007684, KB-162360, ST4143430, FT-0681239, W3687

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVPGJXXACUQQGV-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro-4-Picoline

IUPAC Name: 5-bromo-4-methyl-3-nitropyridin-1-ium-2-amine | CAS Registry Number: 100367-40-6
Synonyms: ZINC04369043, CID7213206

Molecular Formula:	C₆H₇BrN₃O₂+	Molecular Weight:	233.042680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFVGEPWMVKZPND-UHFFFAOYSA-O

• 2-Chloro-4-Methylpyridine-3-Carbonitrile

IUPAC Name: 2-chloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 65169-38-2
Synonyms: 2-Chloro-4-methylpyridine-3-carbonitrile, 2-Chloro-4-methyl-nicotinonitrile, 2-chloro-4-methylnicotinonitrile, AG-G-45097, 2-chloro-4-methyl-3-pyridinecarbonitrile, 2-CHLORO-3-CYANO-4-METHYLPYRIDINE, PubChem9332, CTK5C2294, MolPort-003-984-402, ANW-73384, SBB065557, ZINC21982050, AKOS006286038, AB30548, AC-2961, LS20085, AK-74208, KB-22355, 3-Pyridinecarbonitrile,2-chloro-4-methyl-, AB1001616

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXUFVXSRHLSIMN-UHFFFAOYSA-N

• 5-Nitro-2-Pyridineacetonitrile

IUPAC Name: 2-(5-nitropyridin-2-yl)acetonitrile | CAS Registry Number: 123846-66-2
Synonyms: 5-NITRO-2-PYRIDINEACETONITRILE, 2-(5-NITROPYRIDIN-2-YL)ACETONITRILE, AG-D-51090, ACMC-1BXOW, SureCN359255, AGN-PC-00JPM5, 2-Pyridineacetonitrile,5-nitro-, CTK4B3654, 2-Pyridineacetonitrile, 5-nitro-, MolPort-009-198-728, ANW-18166, 2-CYANOMETHYL-5-NITROPYRIDINE, AKOS005259488, 2-(5-Nitropyridin-2-yl)acetonitrile,, AB49407, RP22591, AK-33029, KB-15214, (5-NITROPYRIDIN-2-YL)ACETONITRILE, 2-(5-NITRO-2-PYRIDINYL)ACETONITRILE

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHCKNSBYAFTJKZ-UHFFFAOYSA-N

• 2-Pyridin-2-ylethyl acetate

IUPAC Name: 2-pyridin-2-ylethyl acetate | CAS Registry Number: 16632-09-0
Synonyms: NSC25510, CID230532, ZINC01622062

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJMDHSUWAIPQAF-UHFFFAOYSA-N

• 2-[(5-Nitro-2-pyridyl)amino]ethanol

IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]ethanol | CAS Registry Number: 25948-12-3
Synonyms: Maybridge1_001339, Oprea1_450088, NSC96622, MolPort-000-994-062, CID97005, EINECS 247-358-6, ZINC19232451, 2-((5-Nitro-2-pyridyl)amino)ethanol, BBR-010732, Ethanol, 2-[(5-nitro-2-pyridinyl)amino]-

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STGZMDMCSWZWHU-UHFFFAOYSA-N

• 2-Hydroxy-4-methylpridine-3-carboxylic acid

IUPAC Name: 4-methyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38076-81-2
Synonyms: 2-Hydroxy-4-methyl-nicotinic acid, 2-Hydroxy-4-methylnicotinic acid, 2-hydroxy-4-methylpyridine-3-carboxylic acid, SureCN2223763, SureCN10766873, CTK1C2228, CTK7I6175, MolPort-008-643-895, MolPort-016-579-192, ANW-55044, SBB086894, AKOS006332469, AKOS015867047, AG-C-82329, AG-F-34084, MCULE-3896494131, AK-77192, KB-123430, FT-0682789, I02-5077

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTLDPQQUIMHNNC-UHFFFAOYSA-N

• 4-Methylnicotinamide

IUPAC Name: 4-methylpyridine-3-carboxamide | CAS Registry Number: 7250-52-4
Synonyms: MLS000737610, 3-Pyridinecarboxamide, 4-methyl-, MolPort-001-765-787, CID95692, NSC30041, ZINC00163247, OR27413, SMR000393781, AC-907/25004678

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXKLOQCGXUTBNP-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene

IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 5-Methoxylindole

IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 5-Methyl-7-Methoxyisoflavone

IUPAC Name: 7-methoxy-5-methyl-3-phenylchromen-4-one | CAS Registry Number: 82517-12-2
Synonyms: 5-Methyl-7-methoxyisoflavone, ZINC02598090, CID2734290, ST5331729

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGOUYULOZZRTFS-UHFFFAOYSA-N

• 5-(Aminomethyl)-2-chloropyridine

IUPAC Name: (6-chloropyridin-3-yl)methanamine | CAS Registry Number: 97004-04-1
Synonyms: (6-chloropyridin-3-yl)methanamine, 5-Aminomethyl-2-chloropyridine, 2-Chloro-5-aminomethylpyridine, 6-Chloro-3-picolylamine, (6-chloro-3-pyridyl)methylamine, (6-chloropyridin-3-yl)methylamine, [(6-chloropyridin-3-yl)methyl]amine, 1-(6-chloropyridin-3-yl)methanamine, SBB049618, C-(6-Chloro-pyridin-3-yl)-methylamine, zlchem 929, PubChem1255, PubChem15212, AC1ODU87, ACMC-209s81, 536008_ALDRICH, AC1Q542K, CTK3J0896, ZLD0395, 2-chloro-5-(aminomethyl)pyridine

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

InChIKey: XPARFBOWIYMLMY-UHFFFAOYSA-N

• 2-Chloro-5-nitronicotinic acid

IUPAC Name: 2-chloro-5-nitropyridine-3-carboxylic acid | CAS Registry Number: 42959-38-6
Synonyms: 2-chloro-5-nitropyridine-3-carboxylic acid, 2-Chloro-5-nitronicotinicacid, 3-Carboxy-2-chloro-5-nitropyridine, SBB052883, AG-F-52454, PubChem9631, ACMC-209js2, KSC235O0F, CTK1D5702, 2-Chloro-5-nitronicotinic acid,, MolPort-000-002-886, ACN-S002052, ACT02406, ANW-29904, WTI-10124, AKOS004912285, AC-7487, PB17367, RP04374, AK-25966

Molecular Formula:	C₆H₃ClN₂O₄	Molecular Weight:	202.552020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOFZRBCITDVRON-UHFFFAOYSA-N

• 4-Amino-2-chloro-3-nitropyridine

IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N

• 2-Hydroxy-5-nitronicotinic acid

IUPAC Name: 5-nitro-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 6854-07-5
Synonyms: TPC-PY022, 2-hydroxy-5-nitronicotinic acid, 2-Hydroxy-5-nitro-nicotinic acid, MS-0703, T5441183

Molecular Formula:	C₆H₄N₂O₅	Molecular Weight:	184.106360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVLVOEQOJYFQKR-UHFFFAOYSA-N

• 2-Acetylamino-4-methylpyridine

IUPAC Name: N-(4-methylpyridin-2-yl)acetamide | CAS Registry Number: 5327-32-2
Synonyms: Ambad253, 4-Picoline, 2-acetamido-, NSC3314, AIDS167143, AIDS-167143, N-(4-methylpyridin-2-yl)acetamide, CID220485, ZINC00331098, AE-842/30093001

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGZHGSGLCZEGHA-UHFFFAOYSA-N

• 2-Chloro-5-(cyanomethyl)pyridine

IUPAC Name: 2-(6-chloropyridin-3-yl)acetonitrile | CAS Registry Number: 39891-09-3
Synonyms: ZINC01387124, (6-Chloro-pyridin-3-yl)-acetonitrile, CID1475128, FS011412, 3X-0825

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLGUCBUETMYJTB-UHFFFAOYSA-N

• 6-Hydroxy-5-nitronicotinic acid

IUPAC Name: 5-nitro-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 6635-31-0
Synonyms: NSC52204, CID243019

Molecular Formula:	C₆H₄N₂O₅	Molecular Weight:	184.106360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJMXJGVEVASJOD-UHFFFAOYSA-N

• 2-Chloro-5-Nitropyridin-4-Amine

IUPAC Name: 2-chloro-5-nitropyridin-4-amine | CAS Registry Number: 2604-39-9
Synonyms: 2-chloro-5-nitropyridin-4-amine, 4-Amino-2-chloro-5-nitropyridine, 4-Amino-2-chloro-5-nitro-pyridine, 2-chloro-5-nitro-4-pyridylamine, 2-Chloro-5-nitropyridine-4-amine, SBB065522, AG-E-81003, PubChem9316, Jsp005126, CTK4F6980, MolPort-003-984-398, 4-Pyridinamine,2-chloro-5-nitro-, ANW-51269, CL0272, WTI-10897, ZINC15021890, AKOS006343494, AC-2408, LS20258, MCULE-2582345515

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKWBEPUOVBMENG-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo-4-methylpyridine

IUPAC Name: 3,5-dibromo-4-methylpyridin-2-amine | CAS Registry Number: 3430-29-3
Synonyms: 3,5-dibromo-4-methylpyridin-2-amine, 2-amino-3,5-dibromo-4-picoline, 3,5-dibromo-4-methyl-2-pyridinamine, AC-907/30003028, PubChem5549, AC1LG9OL, ACMC-209i6k, AC1Q25EY, SureCN2272554, CTK4H2106, MolPort-000-874-965, ANW-27834, AR-1E9532, SBB102971, ZINC19736835, 2-amino-3,5-dibromo-4-methylpridine, 3,5-dibromo-4-methyl-2-pyridylamine, AKOS002664309, AB09556, AG-B-92452

Molecular Formula:	C₆H₆Br₂N₂	Molecular Weight:	265.933240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLGXZSVWYCKUBB-UHFFFAOYSA-N

• 5-Bromopyrimidine

IUPAC Name: 5-bromopyrimidine | CAS Registry Number: 4595-59-9
Synonyms: Pyrimidine, 5-bromo-, Ambap3021, 219142_ALDRICH, 18298_FLUKA, EINECS 224-992-1, ZINC00967317, B2363G25, TL8003188, AC-907/25014018, InChI=1/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula:	C₄H₃BrN₂	Molecular Weight:	158.984020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYCPLYCTMDTEPU-UHFFFAOYSA-N

• 2-Amino-5Chloro-3-Nitro Pyridine

IUPAC Name: 5-chloro-3-nitropyridin-2-amine | CAS Registry Number: 5409-39-2
Synonyms: 2-Amino-5-chloro-3-nitropyridine, TPC-PY065, 594202_ALDRICH, NSC12459, CID224168, SBB003813, A150, ST5136077

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GILTXHIJUUIMPI-UHFFFAOYSA-N

• 5-Bromo-2-hydroxynicotinic acid

IUPAC Name: 5-bromo-2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 104612-36-4
Synonyms: ZINC00169402, CID6934026

Molecular Formula:	C₆H₃BrNO₃-	Molecular Weight:	216.996920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYXOTADLHQJPIP-UHFFFAOYSA-M

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine

IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula:	C₁₄H₁₈N₂+₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• 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:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 2-Chloro-6-methoxy-3-nitropyridine

IUPAC Name: 2-chloro-6-methoxy-3-nitropyridine | CAS Registry Number: 38533-61-8
Synonyms: C49909_ALDRICH, ZINC00155994, EINECS 253-989-8, RJC 01057, CID2795029, TL8002809, InChI=1/C6H5ClN2O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H

Molecular Formula:	C₆H₅ClN₂O₃	Molecular Weight:	188.568500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVRGUTNVDGIKTP-UHFFFAOYSA-N

• 2-Bromo-6-nitrotoluene

IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene | CAS Registry Number: 55289-35-5
Synonyms: 260053_ALDRICH, Benzene, 1-bromo-2-methyl-3-nitro-, 09403_FLUKA, 1-Bromo-2-methyl-3-nitrobenzene, EINECS 259-566-4, ZINC00163319, ST5319946, TL8003610, InChI=1/C7H6BrNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N