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1 2 3 [4]

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one

IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• 2',4'-Dichlorobutyrophenone

IUPAC Name: 1-(2,4-dichlorophenyl)butan-1-one | CAS Registry Number: 66353-47-7
Synonyms: 2,4-Dichlorobutyrophenone, 1-(2,4-dichlorophenyl)butan-1-one, PubChem10583, AGN-PC-00LAEX, ACMC-209nv3, SureCN2125979, 2,4-Dichlorophenyl Propyl Ketone, MolPort-005-940-685, 2,4-dichloro-1-phenylbutan-1-one, ANW-35197, ZINC22001495, AKOS010522895, OR40271, 1-Butanone, 1-(2,4-dichlorophenyl)-, AK101660, BD233199, KB-164717, AM20040981, D3468, FT-0641063

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.091800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXCJYMLJTUZGDU-UHFFFAOYSA-N

• 2-Chloro-4',5'-Difluoroacetophenone

IUPAC Name: 2-chloro-1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 51336-95-9
Synonyms: ZINC03276855, CID2392321, ST5340178, TL8003398, 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone

Molecular Formula:	C₈H₅ClF₂O	Molecular Weight:	190.574506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMEDAWUIKFAFJQ-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane

IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7
Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile

Molecular Formula:	C₆H₆Br₂N₂	Molecular Weight:	265.933240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• 6-aminoindazole

IUPAC Name: 1H-indazol-6-amine | CAS Registry Number: 6967-12-0
Synonyms: 6-Aminoindazole, 1H-Indazol-6-amine, Indazol-6-ylamine, 6-Aminobenzopyrazole, Oprea1_345131, A59565_ALDRICH, MLS000069415, EINECS 230-177-1, ZERO/005506, NSC 68265, NSC 208700, NSC16240, NSC68265, BRN 0003216, NSC208700, ZINC00112533, AI3-52442, NCGC00018101-01, CPD000059077, LS-81357

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEJFADGISRFLFO-UHFFFAOYSA-N

• 5-Methyl-1,2,4-Triazole [3,4-B]Benzothiazole

IUPAC Name: 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CAS Registry Number: 41814-78-2
Synonyms: Tricyclazone, Blascide, Pilarblas, Trizole, Tizole, Sivic, Beam, Tricyclazol, TRICYCLAZOLE, Blas-T, Elanco 291, Caswell No. 884C, Tricyclazole [ANSI:BSI:ISO], C9H7N3S, 45808_RIEDEL, EINECS 255-559-5, EL-291, EPA Pesticide Chemical Code 120201, BRN 0980261, s-Triazolo(3,4-b)benzothiazole, 5-methyl-

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQJCHOQLCLEDLL-UHFFFAOYSA-N

• 5-Nitroindazole

IUPAC Name: 5-nitro-1H-indazole | CAS Registry Number: 5401-94-5
Synonyms: 5-Nitro-1H-indazole, 1H-INDAZOLE, 5-NITRO-, CCRIS 4134, MLS000728712, 216755_ALDRICH, NSC 5032, 73409_FLUKA, EINECS 226-451-5, ZERO/005563, NSC5032, BRN 0007936, ZINC00156104, FS000340, LS-81534, SMR000306991, ST5406182, 5-23-06-00180 (Beilstein Handbook Reference), AQ-776/40649175, 5NI, InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine

IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 3-Phenoxybenzaldehyde

IUPAC Name: 3-(phenoxy)benzaldehyde | CAS Registry Number: 39515-51-0
Synonyms: m-Phenoxybenzaldehyde, 3-PHENOXYBENZALDEHYDE, Benzaldehyde, 3-phenoxy-, m-(Phenyloxy)benzaldehyde, 191752_ALDRICH, 77700_FLUKA, EINECS 254-487-1, CID38284, BRN 0511662, ZINC00164537, NCGC00164346-01, LS-25140, ST5213369, TL8002854, 4-08-00-00242 (Beilstein Handbook Reference), C064808

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRLGCTNJRREZHZ-UHFFFAOYSA-N

• 5-Chlorooxindole

IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Pyridine

IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXLYOURCUVQYLN-UHFFFAOYSA-N

• 4-Aminophenol

IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 1,2,3-Trichlorobenzene

IUPAC Name: 1,2,3-trichlorobenzene | CAS Registry Number: 87-61-6
Synonyms: vic-Trichlorobenzene, Trichlorbenzene, *Chlorobenzens, Trichlorobenzenes, Invalon TC, 1,2,3-TRICHLOROBENZENE, 1,2,6-Trichlorobenzene, Benzene, 1,2,3-trichloro-, Benzene, trichloro-, TRICHLOROBENZENE, Pyranol 1478, 1,2,3-Trichlorbenzol, Trichlorobencenos [Spanish], CCRIS 5944, HSDB 882, T54402_ALDRICH, HSDB 1502, 36742_RIEDEL, 442217_SUPELCO, CHEBI:35289

Molecular Formula:	C₆H₃Cl₃	Molecular Weight:	181.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N

• 2,4-Dichlorophenoxyacetic Acid

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• 2,5-Dichloroacetophenone

IUPAC Name: 1-(2,5-dichlorophenyl)ethanone | CAS Registry Number: 2476-37-1
Synonyms: 2',5'-Dichloroacetophenone, Acetophenone, 2',5'-dichloro-, Ethanone, 1-(2,5-dichlorophenyl)-, 183199_ALDRICH, NSC6308, NSC 6308, EINECS 219-605-8, ZINC01693393, Acetophenone, 2',5'-dichloro- (8CI), ST5406644

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYNFEPKQDJHIMV-UHFFFAOYSA-N

• 4-Aminobutyric Acid

IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• 4-Nitro-1H-indazole

IUPAC Name: 4-nitro-1H-indazole | CAS Registry Number: 2942-40-7
Synonyms: 4-Nitroindazole, 1H-Indazole, 4-nitro-, INDAZOLE, 4-NITRO-, NCIOpen2_001613, WLN: T56 BMNJ FNW, NSC 96892, 1H-Indazole, 4-nitro- (8CI), NSC96892, BRN 0008161, ZINC00169194, 1H-Indazole, 4-nitro- (8CI)(9CI), LS-81533, 4P-009, 5-23-06-00179 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBTVZVUYPVQEIF-UHFFFAOYSA-N

• 4-Chloroacetophenone

IUPAC Name: 1-(4-chlorophenyl)ethanone | CAS Registry Number: 99-91-2
Synonyms: 4'-Chloroacetophenone, p-Chloracetophenone, P-CHLOROACETOPHENONE, 1-(4-Chlorophenyl)ethanone, p-Acetylchlorobenzene, Acetophenone, 4'-chloro-, 4-Acetylchlorobenzene, Ethanone, 1-(4-chlorophenyl)-, USAF DO-1, Methyl p-chlorophenyl ketone, p-Chlorophenyl methyl ketone, 4-Chlorophenyl methyl ketone, Methyl 4-chlorophenyl ketone, 1-(4-Chlorophenyl)-ethanone, WLN: GR DV1, C19708_ALDRICH, HSDB 2088, NSC 6115, 22850_FLUKA, EINECS 202-800-7

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUZYGTVTZYSBCU-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid (3-Phenoxyphenyl)-Methyl Ester

IUPAC Name: [3-(phenoxy)phenyl]methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52645-53-1
Synonyms: Permethrin, Elimite, Permethrine, Ambushfog, Chinetrin, Efmethrin, Imperator, Indothrin, Outflank, Permasect, Perthrine, Pynosect, Stomoxin, Stomozan, Acticin, Corsair, Dragnet, Ecsumin, Ectiban, Kaleait

Molecular Formula:	C₂₁H₂₀Cl₂O₃	Molecular Weight:	391.287700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

• 6-Nitroindazole

IUPAC Name: 6-nitro-1H-indazole | CAS Registry Number: 7597-18-4
Synonyms: 6-Nitroisoindazole, 6-Nitro-1H-indazole, 1H-INDAZOLE, 6-NITRO-, Tocris-0710, CCRIS 3263, N17513_ALDRICH, MLS000069593, MLS001148387, EINECS 231-500-9, ZERO/005521, NSC 35066, NSC 56816, AIDS020325, AIDS-020325, NSC35066, NSC56816, BRN 0007812, ZINC00155874, NCGC00024743-01, LS-81535

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORZRMRUXSPNQQL-UHFFFAOYSA-N

• 5-Chloro-2,3-difluoropyridine

IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7
Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971

Molecular Formula:	C₅H₂ClF₂N	Molecular Weight:	149.525886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PERMDYZFNQIKBL-UHFFFAOYSA-N