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Shijiazhuang Dowell Chemical Co., Ltd.

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Contact: Liying Wang - Manager
Web: http://www.dowechem.com
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Address: NO.18 jianhua S.Street, Shijiazhuang, Hebei, China
Phone: +86-(311)-89805675 | Fax: +86-(311)-80901804 | Map/Directions >>

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.

1 to 50 of 79 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• 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: C12H11O2PMolecular Weight: 218.188301 [g/mol]
H-Bond Donor: 1H-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: C12H10ClOPMolecular Weight: 236.633961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPQGTZMAQRXCJW-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: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRPVXVRWIDOORM-BYPYZUCNSA-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: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRPVXVRWIDOORM-UHFFFAOYSA-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: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-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: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 1H-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: C10H13N2O8-3Molecular Weight: 289.218820 [g/mol]
H-Bond Donor: 1H-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: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

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

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-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: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKLPARSLTMPFCP-OAQYLSRUSA-N

• Levocetirizine Dihydrochloride
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: C21H27Cl3N2O3Molecular Weight: 461.809680 [g/mol]
H-Bond Donor: 3H-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: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-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: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-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: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-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: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-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: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-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: C23H31NO7Molecular Weight: 433.494740 [g/mol]
H-Bond Donor: 1H-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: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-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: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-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: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-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: C8H17NaO4SMolecular Weight: 232.272950 [g/mol]
H-Bond Donor: 0H-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: C8H17NaO4SMolecular Weight: 232.272950 [g/mol]
H-Bond Donor: 0H-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: C12H19Cl3O8Molecular Weight: 397.633460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-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: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• 2,2-Dihydroxyacetic acid
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: C2H4O4Molecular Weight: 92.050760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOOYVEVEDVVKGD-UHFFFAOYSA-N

• 2,2-Dimethyl Butyric Acid
IUPAC Name: 2,2-dimethylbutanoic acid | CAS Registry Number: 595-37-9
Synonyms: Neohexanoic acid, 2,2-Dimethylbutanoic acid, 2,2-Dimethyl butanoic acid, 2,2-DIMETHYLBUTYRIC ACID, Butyric acid, 2,2-dimethyl-, Butanoic acid, 2,2-dimethyl-, dimethyl ethyl acetic acid, 2,2-dimethyl-butanoic acid, MLS002174247, D152609_ALDRICH, alpha,alpha-Dimethylbutyric acid, alpha,alpha-Dimethylbutanoic acid, CHEBI:38649, NSC16045, EINECS 209-865-0, LMFA01020078, .alpha.,.alpha.-Dimethylbutyric acid, .alpha.,.alpha.-Dimethylbutanoic acid, NCGC00090948-01, SL-00458

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUAXHMVRKOTJKP-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: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDJUYMIFFNTKOI-UHFFFAOYSA-N

• 2,5-Dichloroisonicotinic acid
IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 88912-26-9
Synonyms: 2,5-dichloropyridine-4-carboxylic Acid, 2,5-dichloro-isonicotinic acid, 4-Carboxy-2,5-dichloropyridine, SBB065260, 2,5-dichloro-4-pyridinecarboxylic acid, PubChem13559, ACMC-209qxv, AC1MC4SR, KSC447S3N, 2,5-dichloro isonicotinic acid, 2,5-Dichloroisonicotinic acid,, CTK3E7936, GFOVTTQVBDEYPP-UHFFFAOYSA-, MolPort-000-140-219, WT572, ACN-S004224, ACT05336, ACT11123, ANW-39185, AKOS005070293

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFOVTTQVBDEYPP-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: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid
IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 2-Amino-4-cyanopyridine
IUPAC Name: 2-aminopyridine-4-carbonitrile | CAS Registry Number: 42182-27-4
Synonyms: BBV-060765, A168, TL8003017

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N

• 2-Amino-4-pyridinecarboxylic acid
IUPAC Name: 2-aminopyridine-4-carboxylic acid | CAS Registry Number: 13362-28-2
Synonyms: 2-aminoisonicotinic acid, 2-Amino-isonicotinic acid, TPC-PY086, 2-Amino-4-Pyridine Carboxylic Acid, NSC127962, ZINC01716582, TL806368, ST5167632, AH-011/25003862

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMKZZQPPJRWDED-UHFFFAOYSA-N

• 2-Aminonicotinic Acid
IUPAC Name: 2-aminopyridine-3-carboxylic acid | CAS Registry Number: 5345-47-1
Synonyms: 2-Aminonicotinic acid, Nicotinic acid, 2-amino-, A68300_ALDRICH, 2-Amino-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-amino-, 08810_FLUKA, NSC3049, 2-Aminopyridine-3-carboxylic acid, AIDS020454, CBC 500841, Nicotinic acid, 2-amino- (8CI), AIDS-020454, NSC 3049, EINECS 226-296-3, SBB004188, ZINC00331646, A181, AC-907/25014115, InChI=1/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPIVDNYJNOPGBE-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: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCOPIUVJCIZALB-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-3-carboxylic acid | CAS Registry Number: 35905-85-2
Synonyms: 2-Bromonicotinic acid, MLS000685962, 632465_ALDRICH, NSC31632, 3-Pyridinecarboxylic acid, 2-bromo-, SMR000324840, ST5211860, AC-907/30003052

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMWNKXIFVYQOTK-UHFFFAOYSA-N

• 2-Bromo-5-cyanopyridine
IUPAC Name: 6-bromopyridine-3-carbonitrile | CAS Registry Number: 139585-70-9
Synonyms: 6-bromonicotinonitrile, ZINC02559904, CID5005718, B209

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHYGUDGTUJPSNX-UHFFFAOYSA-N

• 2-Chloro-4-Pyridine Carbonitrile
IUPAC Name: 2-chloropyridine-4-carbonitrile | CAS Registry Number: 33252-30-1
Synonyms: 2-Chloro-4-cyanopyridine, 4-Cyano-2-chloropyridine, 2-Chloro-isonicotinonitrile, 548227_ALDRICH, 2-Chloro-4-pyridinecarbonitrile, 2-Chloropyridine-4-carbonitrile, 4-Pyridinecarbonitrile, 2-chloro-, ZINC00154100, FS000570, TL806404, 1Y-0715, AC-907/30003049

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRXBTPFMCTXCRD-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: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIQLMBUPMABDV-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: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-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: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFWWKZCPPRPDQK-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxylic acid
IUPAC Name: 2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 393-55-5
Synonyms: 2-Fluoronicotinic acid, 593176_ALDRICH, NSC51588, EINECS 206-888-8, SBB004159, TL8002846, 3S210955

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLLVHTWJGWNRBD-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: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SILBTMNCGYLTOK-UHFFFAOYSA-N

• 2-Hydroxy-4-pyridinecarboxylic acid
IUPAC Name: 2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 22282-72-0
Synonyms: 2-Hydroxyisonicotinic acid, NSC132888, CID280756, TL8001861

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXHCJLRTXPHUGH-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: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEYQJQVBUVAELZ-UHFFFAOYSA-N

• 2-Mercaptonicotinic acid
IUPAC Name: 2-sulfanylidene-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38521-46-9
Synonyms: 2-sulfanylnicotinic acid, Maybridge4_003766, 2-Mercapto-nicotinic acid, MLS000779168, 419702_ALDRICH, ALBB-005999, 2-Mercaptopyridine-3-carboxylic acid, SBB000123, SMR000415864, 3-Pyridinecarboxylic acid, 1,2-dihydro-2-thioxo-, AJ-333/25022066

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYKHFQKONWMWQM-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: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHJPKLWGGMAUAN-UHFFFAOYSA-N


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