Shijiazhuang Dowell Chemical Co., Ltd.

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Profile: Shijiazhuang Dowell Chemical Co., Ltd. produces fine chemicals. Our product line includes organic acid and its ramification, pyridine derivatives, food additives, medical, pesticide and intermediates. We offer organic acid & its derivatives like 2,2-dimethyl butyric acid, ethyl S-4-chloro-3-hydroxybutyrate, t-butyldimethylsilyl chloride, N-methyl propionamide and diphenylphosphinic acid. Our pyridine derivatives include 4-hydroxynicotinic acid, 4-nitro-3-picoline N-oxide, 2-hydroxynicotinic acid, methyl 2-aminonicotinate, 5-aminonicotinic acid, 6-hydroxynicotinic acid, 5-bromo-2-pyridinecarboxylic acid and 2-bromo-4-aminopyridine.

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• Diphenylphosphinic acid

IUPAC Name: di(phenyl)phosphinic acid | CAS Registry Number: 1707-03-5
Synonyms: Hydroxydiphenylphosphine oxide, PHOSPHINIC ACID, DIPHENYL-, 43153_FLUKA, CHEBI:37832, EINECS 216-948-5, NSC 13583, AIDS019809, AIDS-019809, NSC13583, BRN 2804567, LS-106187, ST5406256, 4-16-00-01036 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₁O₂P	Molecular Weight:	218.188301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEQVQKJCLJBTKZ-UHFFFAOYSA-N

• Diphenylphosphinyl chloride or Chlorodiphenylphosphine oxide or Diphenylphosphinic chloride

IUPAC Name: [chloro(phenyl)phosphoryl]benzene | CAS Registry Number: 1499-21-4
Synonyms: Diphenylphosphinic chloride, Diphenylphosphinyl chloride, WLN: OPGR&R, Diphenylphosphoryl chloride, Chlorodiphenylphosphine oxide, Diphenylphosphinochloridic acid, Phosphinic chloride, diphenyl-, 230235_ALDRICH, Phosphine oxide, chlorodiphenyl-, EINECS 216-107-2, NSC175848, ST5406496

Molecular Formula:	C₁₂H₁₀ClOP	Molecular Weight:	236.633961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPQGTZMAQRXCJW-UHFFFAOYSA-N

• Dl-2-Methylbutyryl Chloride

IUPAC Name: 2-methylbutanoyl chloride | CAS Registry Number: 5856-79-1
Synonyms: Ethylmethylacetylchloride, dl-2-Methylbutyryl chloride, 2-Methylbutyryl chloride, Butanoyl chloride, 2-methyl-, (RS)-2-Methylbutyryl chloride, 476471_ALDRICH, CID93697, EINECS 260-787-3, BBV-186656, 57526-28-0

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRPVXVRWIDOORM-UHFFFAOYSA-N

• DL-2-Methylbutyryl Chloride

IUPAC Name: (2S)-2-methylbutanoyl chloride | CAS Registry Number: 57526-28-0
Synonyms: dl-2-Methylbutyryl chloride, ZINC04284445, CID7168193

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRPVXVRWIDOORM-BYPYZUCNSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate

IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate

IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0
Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N

• Food Additives

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Glycerol Acetonide

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 100-79-8
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• Glyoxylic Acid Monohydrate

IUPAC Name: oxaldehydic acid hydrate | CAS Registry Number: 563-96-2
Synonyms: Oxoethanoic acid, Formylformic acid, Glyoxylic acid monohydrate, G10601_ALDRICH, GLYOXYLIC ACID, 97%, 50710_FLUKA

Molecular Formula:	C₂H₄O₄	Molecular Weight:	92.050760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOOYVEVEDVVKGD-UHFFFAOYSA-N

• Heterocyclic Compounds

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Levocetirizine

IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid | CAS Registry Number: 130018-77-8
Synonyms: Xusal, Xyzal, cetirizine, Xazal, (-)-Cetirizine, Xazal (TN), Levocetirizine (INN), Levocetirizine [INN], Levocetirizine [INN:BAN], MLS000759420, MLS001401375, PDSP1_000117, PDSP1_000269, PDSP2_000117, PDSP2_000268, CID1549000, CPD000466315, LS-11410, SAM001246575, SMR000466315

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKLPARSLTMPFCP-OAQYLSRUSA-N

• Levocetirizine Dihcl

IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride | CAS Registry Number: 130018-87-0
Synonyms: Levocetirizine dihydrochloride, Levocetirizine 2HCl, Xusal, Xyzal, UNII-SOD6A38AGA, (R)-Cetirizine dihydrochloride, Xyzall, Levocetirizine dihydrochloride [USAN], Levocetirizine HCl, (2-(4-((R)-(4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride, CHEMBL1201190, Acetic acid, (2-(4-((R)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, MolPort-003-983-419, AC-549, KS-1177, LS-186529, D08118, Xyzal (TN), SOD6A38AGA, SureCN144375

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

InChIKey: PGLIUCLTXOYQMV-GHVWMZMZSA-N

• Methyl 2-Amino-3-Methylbenzoate

IUPAC Name: methyl 2-amino-3-methylbenzoate | CAS Registry Number: 22223-49-0
Synonyms: Methyl 3-methylanthranilate, Methyl 2-amino-3-methylbenzoate, EINECS 244-847-6, ZINC03883428, TL8001848, 11X-0097

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSFYTPXXMLJNAU-UHFFFAOYSA-N

• Methyl 3-hydroxybutanoate

IUPAC Name: methyl 3-hydroxybutanoate | CAS Registry Number: 3976-69-0
Synonyms: Methyl 3-hydroxybutyrate, Methyl-3-hydroxybutyrate, Methyl (R)-3-hydroxybutyrate, Methyl (S)-3-hydroxybutyrate, EINECS 216-068-1, Methyl (S)-(+)-3-hydroxybutyrate, (R)-(-)-Methyl 3-hydroxybutyrate, EINECS 223-610-0, EINECS 258-628-8, Methyl (R)-(-)-3-hydroxybutyrate, BUTYRIC ACID, 3-HYDROXY-, METHYL ESTER, Butanoic acid, 3-hydroxy-, methyl ester, LS-48063, Butanoic acid, 3-hydroxy-, methyl ester, (S)-, 1487-49-6, 53562-86-0

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDLDJEAVRNAEBW-UHFFFAOYSA-N

• Methyl 4-hydroxynicotinate

IUPAC Name: methyl 4-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 67367-24-2
Synonyms: EC-000.1410

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHBXKOZLARNEHF-UHFFFAOYSA-N

• Methyl(S)-3-Hydroxybutyrate

IUPAC Name: methyl 3-hydroxybutanoate | CAS Registry Number: 53562-86-0
Synonyms: Methyl 3-hydroxybutyrate, Methyl-3-hydroxybutyrate, Methyl (R)-3-hydroxybutyrate, Methyl (S)-3-hydroxybutyrate, EINECS 216-068-1, Methyl (S)-(+)-3-hydroxybutyrate, (R)-(-)-Methyl 3-hydroxybutyrate, EINECS 223-610-0, EINECS 258-628-8, Methyl (R)-(-)-3-hydroxybutyrate, BUTYRIC ACID, 3-HYDROXY-, METHYL ESTER, Butanoic acid, 3-hydroxy-, methyl ester, LS-48063, Butanoic acid, 3-hydroxy-, methyl ester, (S)-, 1487-49-6, 3976-69-0

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDLDJEAVRNAEBW-UHFFFAOYSA-N

• Methyl-6-methylnicotinate

IUPAC Name: methyl 6-methylpyridine-3-carboxylate | CAS Registry Number: 5470-70-2
Synonyms: Methyl 6-methylnicotinate, 284777_ALDRICH, NSC27973, CID231548, ZINC00157000, TL8003588

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYPPZXZHYDSBSJ-UHFFFAOYSA-N

• Mycophenolate Mofetil

IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, Ambap3904, ME-MPA, RS 61443, C23H31NO7, HSDB 7436, AIDS059828, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, DB00688, NCGC00159459-02, NCGC00159459-03

Molecular Formula:	C₂₃H₃₁NO₇	Molecular Weight:	433.494740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• N,N Dimethylpropionamide

IUPAC Name: N,N-dimethylpropanamide | CAS Registry Number: 758-96-3
Synonyms: N,N-Dimethylpropionamide, Propanamide, N,N-dimethyl-, Propionamide, N,N-dimethyl-, Dimethylamide of propionic acid, PROPIONAMIDE, N,N-DIMETHYL, 252875_ALDRICH, EINECS 212-064-9, BRN 1740719, CID12965, ZINC00407117, AI3-36614, LS-124155, TL8005185, 4-04-00-00184 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBHINSULENHCMF-UHFFFAOYSA-N

• N-Methylpropionamide

IUPAC Name: N-methylpropanamide | CAS Registry Number: 1187-58-2
Synonyms: N-Methylpropanamide, Propanamide, N-methyl-, Propionamide, N-methyl-, Methyl propionic acid amide, N-Methylpropionic acid amide, N-METHYL PROPIONAMIDE, N-Methylpropionsaureamid [German], 290874_ALDRICH, EINECS 214-699-7, NSC 54114, CID14470, NSC54114, BRN 1737640, ZINC01684990, AI3-11122, LS-124248, 4-04-00-00183 (Beilstein Handbook Reference), InChI=1/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJQAMHYHNCADNR-UHFFFAOYSA-N

• Organic Acids

• Para Toluene Sulphonic Acid

IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 104-15-4
Synonyms: Eltesol, Tosic acid, p-Tolylsulfonic acid, tosylate, ar-Toluenesulfonic acid, 4-Methylbenzenesulfonic acid, Toluenesulfonic acid, Tosylic acid, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Cyclophil P T S A, p-Toluene sulfonate, p-Toluenesulfonate, Toluene-4-sulfonate, Toluene sulfonic acid, p-Toluolenesulfonic acid, p-Methylphenylsulfonic acid, Toluene-p-sulfonate, Benzenesulfonic acid, 4-methyl-, Methylbenzenesulfonic acid

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N

• Sodium Octyl Sulfate

IUPAC Name: sodium octyl sulfate | CAS Registry Number: 142-31-4
Synonyms: Sipex ols, Cycloryl OS, Sodium octyl sulfate, Duponol 80, Sodium capryl sulfate, Sodium octyl sulphate, Octyl sulfate, sodium salt, OCTYL SODIUM SULFATE, Octyl sulfate sodium salt, O4003_SIGMA, 75073_FLUKA, EINECS 205-535-5, SODIUM OCTYLSULFATE, 40% SOLN, Sulfuric acid, monooctyl ester, sodium salt, LS-148236, SOS

Molecular Formula:	C₈H₁₇NaO₄S	Molecular Weight:	232.272950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFRKJMRGXGWHBM-UHFFFAOYSA-M

• Sodium Salt Of 2-Ethyl Hexyl Sulphate

IUPAC Name: sodium 2-ethylhexyl sulfate | CAS Registry Number: 126-92-1
Synonyms: Tergemist, Sodium etasulfate, Sodium ethasulfate, Sipex bos, Niaproof, Pentrone ON, Tergimist, Sulfirol 8, Ethasulfate sodium, terg imist, Mixture Name, Tergitol 08, 08-Union carbide, Sodium octyl sulfate, Propaste 6708, Tergitol anionic 08, NIA proof 08, Sole Tege TS-25, Emersal 6465, Emcol D 5-10

Molecular Formula:	C₈H₁₇NaO₄S	Molecular Weight:	232.272950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGSDBJMBHCQYGN-UHFFFAOYSA-M

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• 5-Bromo-2-pyridinecarboxylic acid

IUPAC Name: 5-bromopyridine-2-carboxylic acid | CAS Registry Number: 30766-11-1
Synonyms: MLS000685988, TPC-PY070, 5-bromopyridine-2-carboxylic acid, 5-Bromo-pyridine-2-carboxylic acid, 5-Bromo-2- Pyridinecarboxylic Acid, CID608544, FS001044, SMR000324863, ST5408679, TL8002364, AC-907/25004491

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNNQIBXLAHVDDL-UHFFFAOYSA-N

• 6-Fluoropyridine-3-carboxylic acid

IUPAC Name: 6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 403-45-2
Synonyms: 6-Fluoronicotinic acid, 593761_ALDRICH, NSC51767, CID242819, TL8002937

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJDLCTNVHJEBDG-UHFFFAOYSA-N

• 2,2-Dimethylbutyryl chloride

IUPAC Name: 2,2-dimethylbutanoyl chloride | CAS Registry Number: 5856-77-9
Synonyms: EINECS 227-478-5, ZINC02598115

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDJUYMIFFNTKOI-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid

IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 2-Chloropyridine-5-Carboxaldehyde

IUPAC Name: 6-chloropyridine-3-carbaldehyde | CAS Registry Number: 23100-12-1
Synonyms: 6-Chloronicotinaldehyde, 596175_ALDRICH, 6-Chloropyridine-3-carboxaldehyde, ZINC00169497, SBB004157, CID2764053, TL8007322

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFWWKZCPPRPDQK-UHFFFAOYSA-N

• 2-Phenylbutyryl chloride

IUPAC Name: 2-phenylbutanoyl chloride | CAS Registry Number: 36854-57-6
Synonyms: Ambap398, Butyryl chloride, 2-phenyl-, 349666_ALDRICH, NSC86133, EINECS 253-241-0

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGXMHCMPIAYMGT-UHFFFAOYSA-N

• 3-Aminoisonicotinic Acid

IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 2-Methyl-2-Ethylbutyric Acid

IUPAC Name: 2-ethyl-2-methylbutanoic acid | CAS Registry Number: 19889-37-3
Synonyms: 2-Ethyl-2-methylbutanoic acid, Butanoic acid, 2-ethyl-2-methyl-, 2-ethyl-2-methyl-butanoic acid, EINECS 243-402-3, 2-ETHYL-2-METHYLBUTYRIC ACID, LMFA01020146, AC1L1IAB, 2-Methyl-2-ethylbutyric acid, 2-methyl-2-ethyl butyric acid, CTK8C0482, MolPort-006-123-079, Butyric acid, 2-ethyl-2-methyl-, ANW-64744, SBB066007, AKOS012032283, AK103492, KB-25224, LS-46288, FT-0659657, A814037

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHJPKLWGGMAUAN-UHFFFAOYSA-N

• 2-Hydroxynicotinic acid

IUPAC Name: 2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 609-71-2
Synonyms: Oprea1_483223, 251054_ALDRICH, 55966_FLUKA, 1,2-Dihydro-2-oxonicotinic acid, 2-Hydroxypyridine-3-carboxylic acid, EINECS 210-198-2, NSC226152, SBB004180, STK317943, NSC 226152, TL80073621, 1,2-Dihydro-2-oxo-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-2-oxo-, AC-907/25014106

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UEYQJQVBUVAELZ-UHFFFAOYSA-N

• 4-Aminonicotinic acid

IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 2-Hydroxy-3-Pyridinecarboxylic Acid Methyl Ester

IUPAC Name: methyl 2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 67383-31-7
Synonyms: methyl 2-hydroxynicotinate, 10128-91-3, Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate, methyl 2-oxo-1,2-dihydropyridine-3-carboxylate, methyl 2-hydroxypyridine-3-carboxylate, SBB053833, 2-Hydroxy-nicotinic acid methyl ester, methyl 2-oxo-1H-pyridine-3-carboxylate, AJ-333/25006055, ZINC00169389, PubChem19579, SureCN107721, SureCN680683, AC1LB9X0, AC1Q43WD, ACMC-1B65S, KSC493G1J, CTK0I4353, CTK3J3314, MolPort-002-070-568

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SILBTMNCGYLTOK-UHFFFAOYSA-N

• 6-Chloro Nicotinic Acid

IUPAC Name: 6-chloropyridine-3-carboxylic acid | CAS Registry Number: 5326-23-8
Synonyms: 6-Chloronicotinic acid, 6-Chloro-nicotinic acid, 3-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-3-pyridinecarboxylic acid, MLS000332521, 156353_ALDRICH, NSC277, 25345_FLUKA, NSC 277, 6-Chloropyridine-3-carboxylic acid, EINECS 226-201-5, SBB004004, SMR000221815, TL8003501, InChI=1/C6H4ClNO2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H,9,10

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAWMVMPAYRWUFX-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine

IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 2,5-Dichloronicotinic acid

IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3
Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N

• 3-Bromo-2-methylpyridine

IUPAC Name: 3-bromo-2-methylpyridine | CAS Registry Number: 38749-79-0
Synonyms: 3-Bromo-2-picoline, 2-methyl-3-bromopyridine, 3-Bromo-2-methyl-pyridine, AG-F-36658, AN-584/43273903, ZINC00966625, PubChem1220, ACMC-209j1t, SureCN113672, 3-Bromo-2-methylpyridine,, AC1Q2D5C, KSC497M1L, 662720_ALDRICH, Jsp006767, CTK3J7615, MolPort-001-760-358, ACN-S001518, ACN-S001522, ACN-S003195, ACT01320

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIPWPTPHMIYYOX-UHFFFAOYSA-N

• 2-Phenylbutyric acid

IUPAC Name: 2-phenylbutanoic acid | CAS Registry Number: 90-27-7
Synonyms: 2-Phenylbutanoic acid, Butyric acid, 2-phenyl-, alpha-Ethylphenylacetic acid, alpha-Phenylbutyric acid, alpha-Phenyl butyric acid, Spectrum_001673, SpecPlus_000897, Spectrum2_000510, Spectrum3_001664, Spectrum4_000626, Spectrum5_001396, ()-2-Phenylbutyric acid, .alpha.-Phenylbutyric acid, Benzeneacetic acid, alpha-ethyl-, A-PHENYLBUTYRIC ACID, WLN: QVY2&R, .alpha.-Phenyl butyric acid, BSPBio_003447, KBioGR_001212, KBioSS_002153

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

InChIKey: OFJWFSNDPCAWDK-UHFFFAOYSA-N

• 2-Bromo-3-cyanopyridine

IUPAC Name: 3-bromopyridine-2-carbonitrile | CAS Registry Number: 55758-02-6
Synonyms: Ambad203, 3-bromo-2-pyridinecarbonitrile, 3-Bromo-pyridine-2-carbonitrile, ZINC00331841, CID817694, AC-907/34104040

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCOPIUVJCIZALB-UHFFFAOYSA-N

• 4-Bromonicotinic Acid

IUPAC Name: 4-bromopyridine-3-carboxylic acid | CAS Registry Number: 15366-62-8
Synonyms: 4-Bromonicotinic acid, 4-bromopyridine-3-carboxylic Acid, 4-bromonicotinicacid, 3-acid-4-bromopyridine, AG-E-01399, PubChem18140, 4-Bromo-nicotinic acid, 4-Bromonicotinic acid,, AC1MC7JC, ACMC-209d9s, SureCN933359, 4-BROMO-NICOTINICACID, 3- acid - 4- bromopyridine, Jsp002988, 4-Bromopyridine-3-carboxylicacid, CTK0H4167, MolPort-002-462-255, Nicotinicacid, 4-bromo- (8CI);, 3-Pyridinecarboxylicacid, 4-bromo-, 4-bromo pyridine-3-carboxylic acid

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZLOEKRJQIAKFI-UHFFFAOYSA-N

• 4-Hydroxypyridine-3-carboxylic acid

IUPAC Name: 4-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 609-70-1
Synonyms: Odhpca, 4-Hydroxynicotinic acid, Oprea1_654715, MLS000085094, IFLab1_005319, 3-Pyridinecarboxylic acid, 4-hydroxy-, CID69113, 4-Hydroxy-3-pyridinecarboxylic acid, EINECS 210-197-7, IDI1_010722, EC-000.1401, SMR000019640, 4-Oxo-1,4-dihydro-3-pyridinecarboxylic acid, 72676-96-1

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHCUBGPSZDGABM-UHFFFAOYSA-N

• 2-Methylbutyric Acid

IUPAC Name: 2-methylbutanoic acid | CAS Registry Number: 116-53-0
Synonyms: 2-Methylbutanoic acid, 2-Methybutyric acid, Polyacrylate, Carbomer, Carpolene, 2-Methylbutyrate, Texcryl, Arolon, Ethylmethylacetic acid, Methylethylacetic acid, Racryl, Tecpol, 2-METHYLBUTYRIC ACID, Active valeric acid, Butanoic acid, 2-methyl-, Acrylic polymer, Aron, Acrylic resin, Solidokoll N, GC Conditioner

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLAMNBDJUVNPJU-UHFFFAOYSA-N

• 4-Chloronicotinic acid

IUPAC Name: 4-chloropyridine-3-carboxylic acid | CAS Registry Number: 10177-29-4
Synonyms: 4-Chloropyridine-3-carboxylic acid, 4-Chloronicotinicacid, 4-Chloro-3-pyridinecarboxylic acid, 3-Carboxy-4-chloropyridine, AF-399/40245588, AC1LGAVT, PubChem12989, 4-chloro-nicotinic acid, SureCN7533, ACMC-1BR3V, 660396_ALDRICH, AC1Q728T, CTK0H4411, MolPort-000-002-970, ACN-S004189, ACT02401, 4-CHLORNICOTINCARBOXYLIC ACID, ANW-14520, FC0322, SBB028475

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMRGVWZLCZERSQ-UHFFFAOYSA-N

• 3-Methyl-4-nitropyridine-N-oxide

IUPAC Name: 3-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1074-98-2
Synonyms: 3-Methyl-4-nitropyridine N-oxide, 3-Methyl-4-nitropyridine 1-oxide, 4-Nitro-3-picoline 1-oxide, 4-Nitro-3-picoline-N-oxide, 4-Nitro-beta-picoline N-oxide, CCRIS 1143, 4-Nitro-3-methylpyridine N-oxide, 5-Methyl-4-nitropyridine N-oxide, NCIOpen2_000628, WLN: T6NJ AOC1 DNW, 3-Picoline, 4-nitro-, 1-oxide, 4-Nitro-3-picoline, 1-oxide, WLN: T6NJ AO C1 DNW, EINECS 214-050-8, 4-Nitro-.beta.-picoline N-oxide, NSC 74203, Pyridine, 3-methyl-4-nitro-, 1-oxide, ZINC01620653, NSC 168202, 370061_SIAL

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSOURMYKACOBIV-UHFFFAOYSA-N

• 6-Aminonicotinic Acid

IUPAC Name: 6-aminopyridine-3-carboxylic acid | CAS Registry Number: 3167-49-5
Synonyms: 6-Aminonicotinic acid, Nicotinic acid, 6-amino-, 6-Amino Nicotinic Acid, 3-Pyridinecarboxylic acid, 6-amino-, TPC-PY079, 2-Amino-5-pyridinecarboxylic acid, 216879_ALDRICH, 6-Aminopyridine-3-carboxylic acid, Nicotinic acid, 6-amino- (8CI), ALBB-005967, EINECS 221-630-4, NSC229361, SBB004186, ZINC00334127, 2-AMINO-5-CARBOXAMIDE PYRIDINE, NSC 229361, A182, AI-942/25034199, InChI=1/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10, 5336-87-8

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCIFWRHIEBXBOY-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