Shanghai Fengchen Chem Co., Ltd.

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Profile: Shanghai Fengchen Chem Co., Ltd. offers pharmaceutical intermediates, chemical raw materials and intermediates. We specialize in specialty chemicals and custom synthesis.

42 Products/Chemicals (Click for related suppliers)

• Benzeneacetic acid, 4-bromo-2-nitro-, ethyl ester

IUPAC Name: ethyl 2-(4-bromo-2-nitrophenyl)acetate | CAS Registry Number: 199328-35-3
Synonyms: ETHYL 2-(4-BROMO-2-NITROPHENYL)ACETATE, SureCN397593, CTK4E2770, ANW-59665, FC1042, AKOS015909100, AG-E-45756, AK-43064, KB-252157, ethyl 2-(4-bromanyl-2-nitro-phenyl)ethanoate, (4-Bromo-2-nitro-phenyl)-acetic acid ethyl ester, 2-(4-bromo-2-nitrophenyl)acetic acid ethyl ester, A814092, Benzeneaceticacid, 4-bromo-2-nitro-, ethyl ester, I14-32877, (4-Bromo-2-nitrophenyl)aceticacid ethyl ester;Ethyl 2-(4-Bromo-2-nitrophenyl)acetate;

Molecular Formula:	C₁₀H₁₀BrNO₄	Molecular Weight:	288.094700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZLHDZQLBGMIGO-UHFFFAOYSA-N

• Chemical Raw Materials

• CYCLOPENTENE-1,2-DICARBOXYLIC ACID

IUPAC Name: cyclopentene-1,2-dicarboxylic acid | CAS Registry Number: 3128-15-2
Synonyms: 1,2-Dicarboxy-1-cyclopentene, Cyclopentene-1,2-dicarboxylic acid, MolPort-003-922-264, NSC291647, 1-Cyclopentene-1,2-dicarboxylic acid, CID324857

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDHOCWRIAQDGEY-UHFFFAOYSA-N

• Dimethyl 5-iodoisophthalate

IUPAC Name: dimethyl 5-iodobenzene-1,3-dicarboxylate | CAS Registry Number: 51839-15-7
Synonyms: DIMETHYL5-IODOISOPHTHALATE, 5-Iodoisophthalic acid dimethyl ester, Dimethyl-5-iodobenzene-1,3-dicarboxylate, ZINC02571860, AC1MBYGH, PubChem17500, SureCN475680, CTK4J4968, DIAONVDUSXRXCE-UHFFFAOYSA-, MolPort-000-154-826, ANW-48691, FC0869, RW1164, AKOS005215970, 5-Iodo-isophthalic acid dimethyl ester, AG-C-29389, AG-F-76014, QC-4182, AK-41351, BR-41351

Molecular Formula:	C₁₀H₉IO₄	Molecular Weight:	320.080530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIAONVDUSXRXCE-UHFFFAOYSA-N

• Fine Chemical Raw Materials

• Isoxazole-5-carboxylic acid

IUPAC Name: 1,2-oxazole-5-carboxylic acid | CAS Registry Number: 21169-71-1
Synonyms: 5-isoxazolecarboxylic acid, 636258_ALDRICH, SBB004319, TE6090

Molecular Formula:	C₄H₃NO₃	Molecular Weight:	113.071520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIIQJAUWHSUTIT-UHFFFAOYSA-N

• METHYL 2-(4-BROMO-2-NITROPHENYL)ACETATE

IUPAC Name: methyl 2-(4-bromo-2-nitrophenyl)acetate | CAS Registry Number: 100487-82-9
Synonyms: methyl 2-(4-bromo-2-nitrophenyl)acetate, ACMC-1BRTK, SureCN1613045, CTK3J8996, MolPort-001-770-135, Methyl 4-bromo-2-nitrophenylacetate, ANW-14296, FC1043, OR7152, ZINC12471716, AKOS015835562, AG-D-05706, AM80922, AK-80769, KB-53679, Methyl 2-(4-bromo-2-nitrophenyl)acetate,, A-4068, Benzeneacetic acid,4-bromo-2-nitro-, methyl ester, I14-24746, (4-Bromo-2-nitrophenyl)aceticacid methyl ester;2-(4-Bromo-2-nitrophenyl)acetic acid methyl ester;Methyl (4-bromo-2-nitrophenyl)acetate;Methyl 2-(4-bromo-2-nitrophenyl)acetate;

Molecular Formula:	C₉H₈BrNO₄	Molecular Weight:	274.068120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHXUTOLCCFWPDH-UHFFFAOYSA-N

• Methyl 3-Aminothiophene-4-Carboxylate Hydrochloride

IUPAC Name: methyl 4-aminothiophene-3-carboxylate | CAS Registry Number: 39978-14-8
Synonyms: Maybridge1_003880, Maybridge1_003924, ZINC00082364, GK 01910

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUFZZXCVOFBHLS-UHFFFAOYSA-N

• METHYL ISOXAZOLE-5-CARBOXYLATE

IUPAC Name: methyl 1,2-oxazole-5-carboxylate | CAS Registry Number: 15055-81-9
Synonyms: MolPort-000-930-302, ZINC02381208, ZERO/010001, CID2736892

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILPCPKZAAQXHKL-UHFFFAOYSA-N

• N-(2-Aminoethyl)-N-methyl carbamic acid tert-butyl ester

IUPAC Name: tert-butyl N-(2-aminoethyl)-N-methylcarbamate | CAS Registry Number: 121492-06-6
Synonyms: N-Boc-N-methylethylenediamine, n-boc-n-methyl-ethylenediamine, N-Boc-(2-Aminoethyl)-N-methylamine, tert-Butyl N-(2-aminoethyl)-N-methylcarbamate, SBB070199, AG-D-46613, tert-butyl 2-aminoethyl(methyl)carbamate, tert-Butyl N-methyl-N-(2-aminoethyl)carbamate, N-(2-Aminoethyl)-N-methylcarbamicacidtert-butylester, AC1MBTJH, AC1Q3XHB, ACMC-1C5QR, boc-n-methylethylenediamine, KSC495C7R, 15567_ALDRICH, (n-boc-n-methyl)ethylenediamine, N-boc-N-methyl ethyl enediamine, 15567_FLUKA, CTK3J5178, MolPort-000-151-049

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYJVBVKFXDHFPQ-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• Pharmaceutical Raw Materials

• Pharmaceutical Raw Materials and Intermediates

• 2-Methoxy-3-pyridineboronic Acid

IUPAC Name: (2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-90-6
Synonyms: 684589_ALDRICH, 2-Methoxy-3-pyridineboronic acid, 2-Methoxypyridine-3-boronic acid, BM590

Molecular Formula:	C₆H₈BNO₃	Molecular Weight:	152.943620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVOLYUXUHWBCRJ-UHFFFAOYSA-N

• 7-Chloroindole

IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N

• 1-Boc-3-cyano-4-oxopyrrolidine

IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 175463-32-8
Synonyms: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate, 1-Boc-3-cyano-4-pyrrolidinone, 1-n-boc-3-cyanopyrrolidin-4-one, N-Boc-3-Cyano-4-Pyrrolidinone, 4-cyano-1-N-boc pyrrolidin-3-one, 1-n-boc-4-cyano-pyrrolidine-3-one, 1-boc-3-cyano-4-pyrrolidone, 1-n-boc-3-cyanopyrrolidone-4, 1-n-boc-3-cyano-pyrrolidinone-4, 1-N-Boc-3-Cyano-pyrrolid-4-one, SBB066830, 1-tert-Butoxycarbonyl-4-oxopyrrolidine-3-carbonitrile, 1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidinone, 3-cyano-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester, zlchem 549, AC1MBUDJ, PubChem11153, SureCN625040, 1-n-boc-3-cyano-pyrrolidone, KSC829A1T

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKUQLKRPWWYRIG-UHFFFAOYSA-N

• 4-Bromo-1-Chloroisoquinoline

IUPAC Name: 4-bromo-1-chloroisoquinoline | CAS Registry Number: 66728-98-1
Synonyms: 4-Bromo-1-chloroisoquinoline, AIDS020733, AIDS-020733, CID459766, UX00004628

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRWILRGBDZGABZ-UHFFFAOYSA-N

• 4-chloro-2-methoxybenzaldehyde

IUPAC Name: 4-chloro-2-methoxybenzaldehyde | CAS Registry Number: 53581-86-5
Synonyms: AG-F-84230, ACMC-1AWLO, AGN-PC-00O9VS, 4-Chloro-2-methoxy-benzaldehyde, CTK4J8414, MolPort-008-266-439, Benzaldehyde, 4-chloro-2-methoxy-, ANW-31805, FC1050, AKOS009088093, AS03934, AK-46382, KB-37770

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVBZHFWJBYTRNG-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine

IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula:	C₅H₅IN₂	Molecular Weight:	220.011070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 3-Amino-2-bromo-6-methoxypyridine

IUPAC Name: 2-bromo-6-methoxypyridin-3-amine | CAS Registry Number: 135795-46-9
Synonyms: 3-AMINO-2-BROMO-6-METHOXYPYRIDINE, 2-bromo-6-methoxy-3-pyridinamine, 2-bromo-6-methoxypyridin-3-amine, AG-D-73141, PubChem1233, ACMC-209c4l, AGN-PC-00466Q, CTK4C0009, MolPort-002-041-406, 5-Amino-6-bromo-2-methoxypyridine, 3-Pyridinamine,2-bromo-6-methoxy-, 3-Amino-2-bromo-6-methoxypyridine,, ANW-19987, SBB070409, ZINC12496094, 3-Pyridinamine, 2-bromo-6-methoxy-, 2-bromanyl-6-methoxy-pyridin-3-amine, AKOS015854556, AB21737, MCULE-2688403530

Molecular Formula:	C₆H₇BrN₂O	Molecular Weight:	203.036580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUPDRKSRZCMGRP-UHFFFAOYSA-N

• 4-Hydroxy-Pyrimidine-5-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 4774-35-0
Synonyms: 4-Hydroxypyrimidine-5-carboxylic acid methyl ester, methyl 4-hydroxypyrimidine-5-carboxylate, 4-Hydroxy-pyrimidine-5-carboxylic acid methyl ester, 4-Hydroxy-pyrimidine-5-carboxylicacidmethylester, methyl 6-oxo-1,6-dihydropyrimidine-5-carboxylate, PubChem21479, SureCN1465185, SureCN10194200, KSC495I6N, AC1Q42S1, CTK3J5466, MolPort-005-942-169, MolPort-019-857-551, ACT01628, ANW-51085, BBL007132, STL133227, ZINC15021901, AKOS005745456, AKOS015831160

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFWOVXLWAGKILN-UHFFFAOYSA-N

• (Methoxycarbonylsulfamoyl)triethylammonium hydroxide

IUPAC Name: 1-methoxy-N-(triethylazaniumyl)sulfonylmethanimidate | CAS Registry Number: 29684-56-8
Synonyms: Burgess reagent, MCSTA, 365483_ALDRICH, Methyl N-(triethylammoniosulfonyl)carbamate, ((Methoxycarbonyl)sulfamoyl)triethylammonium, ST5306903, (Methoxycarbonylsulfamoyl)triethylammonium hydroxide, inner salt, Ethanaminium, N,N-diethyl-N-(((methoxycarbonyl)amino)sulfonyl)-, inner salt, 51373-37-6

Molecular Formula:	C₈H₁₈N₂O₄S	Molecular Weight:	238.304520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSHOWEKUVWPFNR-UHFFFAOYSA-N

• 5-Methylpyridine-2-carboxylic acid

IUPAC Name: 5-methylpyridine-2-carboxylic acid | CAS Registry Number: 4434-13-3
Synonyms: 5-Methylpicolinic acid, Picolinic acid, 5-methyl-, 5-Methyl-2-pyridinecarboxylic acid, BRN 0112043, 2-Pyridinecarboxylic acid, 5-methyl-, LS-109683, 2-Pyridinecarboxylic acid, 5-methyl- (9CI), 5-22-02-00333 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWMYXZFRJDEBKC-UHFFFAOYSA-N

• (4-AMINO-3-METHOXYPHENYL)METHANOL

IUPAC Name: (4-amino-3-methoxyphenyl)methanol | CAS Registry Number: 148459-54-5
Synonyms: Benzenemethanol,4-amino-3-methoxy-, ACMC-1C2WF, SureCN4096678, CTK4C5811, MolPort-020-233-924, AKOS006285767, AB44207, AG-D-94074, AM84450, 4-AMINO-3-METHOXYBENZYL ALCOHOL, AK-47873, KB-207839, FT-0696115, 4-Amino-3-methoxybenzylalcohol; 4-Amino-3-methoxyphenylmethanol; [4-Amino-3-(methyloxy)phenyl]methanol

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVYSKGNWKIIUIF-UHFFFAOYSA-N

• 3-methyl-2-Pyridinecarboxylic acid ethyl ester

IUPAC Name: ethyl 3-methylpyridine-2-carboxylate | CAS Registry Number: 58997-10-7
Synonyms: ethyl 3-methylpicolinate, ETHYL 3-METHYLPYRIDINE-2-CARBOXYLATE, SureCN108857, MolPort-008-146-466, Ethyl3-Methylpyridine-2-Carboxylate, AKOS011625752, AB64448, RL04223, AK-83232, KB-51144, A8314, ETHYL 3-METHYL-2-PYRIDINECARBOXYLATE, I02-2800, 3-METHYL-2-PYRIDINECARBOXYLIC ACID ETHYL ESTER, 3-METHYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

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

InChIKey: VKKVFRWNHZHHQU-UHFFFAOYSA-N

• 1,4-Dichloro-6,7-dihydro-5H-cyclopenta[d]pyridazine

IUPAC Name: 1,4-dichloro-6,7-dihydro-5H-cyclopenta[d]pyridazine | CAS Registry Number: 91846-80-9
Synonyms: AGN-PC-00P4OS, CTK8B8207, ANW-59664, AKOS016003899, AK-43066, KB-216546, 5H-Cyclopenta[d]pyridazine, 1,4-dichloro-6,7-dihydro-

Molecular Formula:	C₇H₆Cl₂N₂	Molecular Weight:	189.041940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCPOKZIBPKWKKF-UHFFFAOYSA-N

• 5-Methylcyclohexane-1,3-dione

IUPAC Name: (5S)-3-hydroxy-5-methylcyclohex-2-en-1-one | CAS Registry Number: 4341-24-6
Synonyms: ZINC04243338

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNOUUYHZNVGKSQ-YFKPBYRVSA-N

• 7-Bromoindole

IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 4-(2-hydroxyethyl)benzoic acid

IUPAC Name: 4-(2-hydroxyethyl)benzoic acid | CAS Registry Number: 46112-46-3
Synonyms: 4-(2-Hydroxy-ethyl)-benzoic acid, SureCN49705, AC1LA2J9, CHEMBL339052, CTK4I9175, MolPort-000-004-134, Benzoic acid,4-(2-hydroxyethyl)-, ANW-56716, Benzoic acid, 4-(2-hydroxyethyl)-, FC1049, AKOS006277994, AG-F-59009, AK-46190, KB-186353, FT-0696110, X8079, H57075, Benzoicacid, p-2-hydroxyethyl- (6CI); 4-(2-Hydroxyethyl)benzoic acid

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUWHCTSQIAULAK-UHFFFAOYSA-N

• 5,7-Dichloroindole

IUPAC Name: 5,7-dichloro-1H-indole | CAS Registry Number: 4792-72-7
Synonyms: 5,7-dichloro-1H-indole, AG-F-63186, PubChem14876, SureCN838245, 1H-Indole, 5,7-dichloro-, AGN-PC-004L6W, 5,7-bis(chloranyl)-1H-indole, CTK3J3201, MolPort-001-788-591, FC0221, ZINC21987777, AKOS006278325, QC-2882, AC-17901, KB-196348, FT-0646252, A827396, I10-0431, Indole, 5,7-dichloro- (6CI,7CI,8CI);5,7-Dichloro-1H-indole;

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: RKGKZFMRYKCMEJ-UHFFFAOYSA-N

• 2-Hydroxy-3-Amino-5-Bromo Pyridine

IUPAC Name: 2-amino-5-bromopyridin-3-ol | CAS Registry Number: 39903-01-0
Synonyms: 2-AMINO-5-BROMOPYRIDIN-3-OL, 2-Amino-5-bromo-3-pyridinol, 2-amino-5-bromo-3-hydroxypyridine, 2-amino-5-bromo-pyridin-3-ol, ACMC-209j8w, SureCN188841, AGN-PC-00E9VG, CTK5I8906, 3-Pyridinol, 2-amino-5-bromo-, MolPort-008-155-843, ACN-S003484, ACT03651, 2-amino-3-hydroxy-5-bromo pyridine, ANW-29214, RW3239, AKOS006329813, AG-A-35759, RP03632, AK-23985, AM803846

Molecular Formula:	C₅H₅BrN₂O	Molecular Weight:	189.010000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQADLKDQAXAIKW-UHFFFAOYSA-N

• 5-Nitro-3-Pyrazolecarboxylic Acid

IUPAC Name: 3-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 198348-89-9
Synonyms: 5-Nitro-3-pyrazolecarboxylic acid, 5-Nitro-1H-pyrazole-3-carboxylic acid, 3-nitro-1H-pyrazole-5-carboxylic acid, CHEMBL2071015, 5-Nitro-3-pyrazolecarboxylicacid, STK346687, 5-nitropyrazole-3-carboxylic acid, ZERO/008155, zlchem 1310, AC1LB4TL, nitropyrazolecarboxylicacid, SureCN26820, SureCN160276, AC1Q72XD, KSC180C1P, AC1Q747R, CTK0I0117, ZLE0085, MolPort-000-889-163, MolPort-002-736-430

Molecular Formula:	C₄H₃N₃O₄	Molecular Weight:	157.084320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKYHBMLIEAMWRO-UHFFFAOYSA-N

• 1-Bromo-3-Tert-Butylbenzene

IUPAC Name: 1-bromo-3-tert-butylbenzene | CAS Registry Number: 3972-64-3
Synonyms: 3-tert-butylbromobenzene, 1-Bromo-3-tert-butylbenzene, NSC400305, CID343798, OR1066

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDXXHPYFJDKWJS-UHFFFAOYSA-N

• 1-Hydroxy-6-(trifluoromethyl)benzotriazole

IUPAC Name: 1-hydroxy-6-(trifluoromethyl)benzotriazole | CAS Registry Number: 26198-21-0
Synonyms: 1-hydroxy-6-(trifluoromethyl)benzotriazole, 6-Trifluoromethylbenzotriazol-1-ol, 1-Hydroxy-6-trifluoromethylbenzotriazole, 1-hydroxy-6-(trifluoromethyl)-1h-benzotriazole, 6-(Trifluoromethyl)-1H-benzo[d][1,2,3]triazol-1-ol, AC1LELJL, PubChem22733, Maybridge1_000309, SureCN1812769, MLS000517139, ACMC-20a825, Jsp005154, CTK8B8818, HMS542G01, MolPort-002-888-520, HMS2666A06, 6-Trifluoromethyl-benzotriazol-1-ol, ANW-61371, CCG-42291, FC1048

Molecular Formula:	C₇H₄F₃N₃O	Molecular Weight:	203.121370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGIBHCWBCOAPDN-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic Acid, 1,4-Dihydro-4-Oxo- (9CI)

IUPAC Name: 6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 65754-04-3
Synonyms: 4-Hydroxypyrimidine-5-carboxylic acid, 6-OXO-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLIC ACID, ST090132, 6-Oxo-1,6-dihydro-pyrimidine-5-carboxylic acid, SureCN798220, SureCN2575802, KSC915M4D, CTK7J0516, CTK8B5641, CTK8J8906, MolPort-000-881-309, MolPort-003-970-035, MolPort-004-758-713, ANW-49400, BBL018140, FD7408, AKOS000277087, AKOS001773964, 4-Hydroxy-pyrimidine-5-carboxylic acid, 4-oxo-3H-pyrimidine-5-carboxylic acid

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKDACPUPAMICIA-UHFFFAOYSA-N

• 5-Methyl-3-Nitro-1H-Pyrazole

IUPAC Name: 5-methyl-3-nitro-1H-pyrazole | CAS Registry Number: 34334-96-8
Synonyms: 5-methyl-3-nitro-1h-pyrazole, 3-Methyl-5-nitro-1H-pyrazole, 3-Methyl-5-nitropyrazole, 3-methyl-5-nitro-2H-pyrazole, 5-methyl-3-nitropyrazole, 1048925-02-5, ZERO/008153, AC1LBEBO, PubChem23724, AC1Q2QI1, SureCN2427435, SureCN2544544, KSC496C9F, CTK3J6192, CTK8B4414, MolPort-000-161-302, MolPort-001-018-045, BB_SC-4008, ALBB-004463, ANW-44938

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASURMMBYYOJOTQ-UHFFFAOYSA-N

• 4-Bromo-1,3-thiazole-2-carboxylic acid

IUPAC Name: 4-bromo-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 88982-82-5
Synonyms: 4-bromo-1,3-thiazole-2-carboxylic acid, 4-Bromothiazole-2-carboxylic acid, 2-Thiazolecarboxylic acid, 4-bromo-, 4-bromothiazole-2-carboxylicacid, 4-bromo-2-thiazolecarboxylic acid, 2-Thiazolecarboxylicacid, 4-bromo-, ACMC-1BJK1, SureCN168669, AGN-PC-003UAS, THI042, 4-Bromo-2-thiazolecarboxylicacid, CTK3E6265, ANW-44757, WTI-11911, AKOS015834962, AG-H-60117, CC76501, PB32743, QC-6449, RP26386

Molecular Formula:	C₄H₂BrNO₂S	Molecular Weight:	208.033180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYUAEJPYEJEHJN-UHFFFAOYSA-N

• 3-CYANO-4-FLUORO-ANILINE

IUPAC Name: 3-ethynyl-4-fluoroaniline | CAS Registry Number: 77123-60-5
Synonyms: 3-Ethynyl-4-fluoroaniline, 3-Ethynyl-4-fluorobenzenamine, CTK8B5713, MolPort-004-755-721, ANW-49767, ZINC21984820, AKOS006291572, RP01053, AC-14014, AK-51352, BR-51352, KB-236003, FT-0660391, W8375, Y9891

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWMVCSBQJWRQNF-UHFFFAOYSA-N

• 5-BROMO-1-CHLOROISOQUINOLINE

IUPAC Name: 5-bromo-1-chloroisoquinoline | CAS Registry Number: 34551-41-2
Synonyms: 1-Chloro-5-bromoisoquinoline, AG-F-18259, 1-Chloro-5-bromoisoquinoline;, Isoquinoline,5-bromo-1-chloro-, CTK4H2580, MolPort-007-629-289, ACT10198, ANW-50096, RW3526, WTI-10100, 5-BROMO-1-CHLORO-ISOQUINOLINE, AKOS001788039, AB48461, MCULE-2304981918, QC-3116, AK-49018, BR-49018, KB-73275, AB1010355, AM20051098

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUWFLTLTPVIRCV-UHFFFAOYSA-N

• 5-IODO-MONO-METHYL ISOPHTHALATE

IUPAC Name: 3-iodo-5-methoxycarbonylbenzoic acid | CAS Registry Number: 93116-99-5
Synonyms: 3-Iodo-5-(methoxycarbonyl)benzoic acid, 5-Iodo-mono-methyl isophthalate, 5-Iodo-isophthalic acid monomethyl ester, SureCN3354749, CTK6I9331, MolPort-005-936-013, ANW-46408, AR3107, AKOS005216366, AB49271, AG-A-60912, AK-86234, KB-236379, BB 0256817, W9590

Molecular Formula:	C₉H₇IO₄	Molecular Weight:	306.053950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDJVBDKXAJSYFV-UHFFFAOYSA-N

• 5-NITRO-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER

IUPAC Name: methyl 3-nitro-1H-pyrazole-5-carboxylate | CAS Registry Number: 181585-93-3
Synonyms: methyl 5-nitro-1H-pyrazole-3-carboxylate, methyl 3-nitro-1H-pyrazole-5-carboxylate, ST001719, methyl 3-nitropyrazole-5-carboxylate, ZERO/008156, SureCN25449, SureCN627520, AC1LP95A, methylnitropyrazolecarboxylate, KSC537S2L, CTK4D7925, CTK5I2340, MolPort-004-852-038, ALBB-008667, ANW-44227, SBB001481, STK346689, ZINC03908866, AKOS000311111, AKOS001681793

Molecular Formula:	C₅H₅N₃O₄	Molecular Weight:	171.110900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTINMTPELZSAPX-UHFFFAOYSA-N