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 Benzamide, 3-chloro-N-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]- Suppliers > Anhui Xingyu Chemical Co., Ltd./Changzhou Jinweida Chemical Co., Ltd.

Anhui Xingyu Chemical Co., Ltd./Changzhou Jinweida Chemical Co., Ltd.

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Web: http://www.pyridinechem.com
E-Mail:
Address: Fine Chemical Industrial Park, He Counry, Wujiang, Anhui 213016, China
Phone: +86-(519)-8329-3217,86-13801504285 | Fax: +86-555-2568988 | Map/Directions >>

Profile: Changzhou Houmei Chemical Works specializes in producing pyridine, raw material for pesticide and its intermediates. Our products are 2-pyridinecarboxylic acid, 2-pyridine methanol(2-hydromethyl pyridine), 2-chloromethyl pyridine hydrochloride, 4-pyridine methanol (4-hydromethyl pyridine), 4-chloro-2,3-dimethyl pyridine-N-oxide, 6-cholre nicotinic acid and 2,6-pyridinemethanol bis.

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• 2-Chlorobenzaldehyde
IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 89-98-5
Synonyms: Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, Chlorobenzaldehyde, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• 3-Chloropropionyl Chloride
IUPAC Name: 3-chloropropanoyl chloride | CAS Registry Number: 625-36-5
Synonyms: 3-Chloropropionyl chloride, sGQDDHbqBS[MP@, 3-Chloropropanoyl chloride, Propanoyl chloride, 3-chloro-, Chloropropionyl chloride, Propionyl chloride, 3-chloro-, beta-Chloropropanoyl chloride, beta-Chloropropionyl chloride, beta-Chloropropionoyl chloride, C69128_ALDRICH, .beta.-Chloropropanoyl chloride, .beta.-Chloropropionyl chloride, 147443_ALDRICH, .beta.-Chloropropionoyl chloride, NSC84180, EINECS 210-890-4, NSC 84180, ZINC01736653, PROPANOIC ACID,3-CHLORO,CHLORIDE, LS-192508

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INUNLMUAPJVRME-UHFFFAOYSA-N

• 2-Picoline-N-Oxide
IUPAC Name: 2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 931-19-1
Synonyms: Picoline N-oxide, 2-Methylpyridine 1-oxide, picoline 1-oxide, Methylpyridine 1-oxide, 2-Picoline-N-oxide, 2-Picoline 1-oxide, Picoline, 1-oxide, 2-Picoline, 1-oxide, 2-Picoline N-oxide, .alpha.-Picoline N-oxide, Pyridine, 2-methyl-, 1-oxide, 2-Methylpyridine N-oxide, alpha-Picoline N-oxide, alpha-Picoline 1-oxide, Pyridine, methyl-, 1-oxide, .alpha.-Picoline 1-oxide, P42207_ALDRICH, Picoline, 1-oxide (6CI,7CI), 2-Picoline, 1-oxide (8CI), 2-METHYL-N-OXIDEPYRIDINE

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFZKDDTWZYUZKS-UHFFFAOYSA-N

• 2-Chloropropionyl Chloride
IUPAC Name: 2-chloropropanoyl chloride | CAS Registry Number: 7623-09-8
Synonyms: 2-Chloropropionyl chloride, .alpha.-Chloropropionyl chloride, Propanoyl chloride, 2-chloro-, 157139_ALDRICH, 26200_FLUKA, EINECS 231-540-7, 76248-57-2

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEQDSBVHLKBEIZ-UHFFFAOYSA-N

• 3,4'-Dichloropropiophenone
IUPAC Name: 3-chloro-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 3946-29-0
Synonyms: 141593_ALDRICH, NSC36074, EINECS 223-537-4, ZINC01668582, ST5308534, 1-Propanone, 3-chloro-1-(4-chlorophenyl)-

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYFJBHFMQODYBC-UHFFFAOYSA-N

• 4-ChloroBenzyl Alcohol
IUPAC Name: (4-chlorophenyl)methanol | CAS Registry Number: 873-76-7
Synonyms: 4-Chlorobenzyl alcohol, P-CHLOROBENZYL ALCOHOL, (4-Chlorophenyl)methanol, 4-Chlorobenzenemethanol, Benzyl alcohol, p-chloro-, 4-Chlorobenzylic alcohol, Benzenemethanol, 4-chloro-, CCRIS 5120, C27115_ALDRICH, NSC 5286, 23777_FLUKA, EINECS 212-852-2, NSC5286, Benzenemethanol, 4-chloro- (9CI), ZINC00157482, AI3-20628, LS-42763, SB 01197, AB-131/40228314, InChI=1/C7H7ClO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTHGDVCPCZKZKR-UHFFFAOYSA-N

• 6-Hydroxy Nicotinic Acid
IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5006-66-6
Synonyms: 6-Hydroxynicotinic acid, 6-Hydroxynicotinate, 6-Hydroxy-nicotinic acid, 2-Pyridone-5-carboxylic acid, Oprea1_846558, 6-HYDROXYNOCOTINIC ACID, 128759_ALDRICH, 6-hydroxypyridine-3-carboxylic acid, 55968_FLUKA, CHEBI:16168, ZERO/005644, NSC8620, AIDS020401, Nicotinic acid, 1,6-dihydro-6-oxo-, AIDS-020401, ALD-N036441, NSC 8620, NSC35054, NSC53377, 2-Hydroxy-5-pyridinecarboxylic acid

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

InChIKey: BLHCMGRVFXRYRN-UHFFFAOYSA-N

• 2-Hydroxymethylpyridine
IUPAC Name: pyridin-2-ylmethanol | CAS Registry Number: 586-98-1
Synonyms: 2-Pyridinylmethanol, 2-Pyridylcarbinol, 2-Pyridylmethanol, 2-PYRIDINEMETHANOL, Piconolum [Latin], Piconol [INN], Pyridine-2-carbinol, alpha-Picolyl alcohol, 2-Pyridyl carbinol, pyridin-2-ylmethanol, 2-(Hydroxymethyl)pyridine, .alpha.-Picolyl alcohol, omega-Hydroxy-2-picoline, P66602_ALDRICH, 55770_FLUKA, EINECS 209-592-7, BRN 0107849, SBB004348, ZINC00158585, NCGC00166075-01

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL
IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 2-Pyridylacetonitrile
IUPAC Name: 2-pyridin-2-ylacetonitrile | CAS Registry Number: 2739-97-1
Synonyms: Pyridine-2-acetonitrile, pyridin-2-ylacetonitrile, 246565_ALDRICH, ZINC00164491, ALBB-008917, CID75959, EINECS 220-364-6, SB 00903

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKVQBONVSSLJBB-UHFFFAOYSA-N

• 3-Chloropropiophenone
IUPAC Name: 3-chloro-1-phenylpropan-1-one | CAS Registry Number: 936-59-4
Synonyms: beta-Chloropropiophenone, .beta.-Chloropropiophenone, 3-Chloropropanophenone, Propiophenone, 3-chloro-, omega-Chloropropiophenone, 2-Chloroethyl phenyl ketone, 1-Propanone, 3-chloro-1-phenyl-, .omega.-Chloropropiophenone, beta-Chloroethyl phenyl ketone, 335614_ALDRICH, 3-Chloro-1-phenyl-1-propanone, .beta.-Chloroethyl phenyl ketone, 26226_FLUKA, NSC37238, EINECS 213-317-6, NSC 37238, NSC227202, ZINC01669834, NSC 227202

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTJRGPZVSKWRTJ-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

• 4-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-4-ylacetic acid hydrochloride | CAS Registry Number: 6622-91-9
Synonyms: P65851_ALDRICH, 82990_FLUKA, 4-Carboxymethylpyridinium chloride, 4-Pyridineacetic acid hydrochloride, EINECS 229-576-3, SBB003811, TL806132

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKJRYVOTVRPAFN-UHFFFAOYSA-N


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