Suzhou ALT Chemical Co., Ltd.

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Contact: Xu Jinyong
Web: http://www.atlchem.com
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Address: Xinsu Building 901,East Ring Road, Suzhou, Jiangsu 215129, China
Phone: +86-(512)-88439969 | Fax: +86-(512)-88439969 | Map/Directions >>

Profile: Suzhou ALT Chemical Co., Ltd. is a manufacturer of agrochemicals, thiamethoxam, clothianidin and 2-chloro-5-chloromethylthiazole. Our products include metribuzin, imidazole, 1,2,4-1H-triazole and 1-chloropinacolone.

14 Products/Chemicals (Click for related suppliers)

• Agrochemicals

IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.256 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• Asulam

IUPAC Name: methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 3337-71-1
Synonyms: Asilan, Asulox, Jonnix, Plakin, ASULAM, Asulox F, Asulox 40, Asulame [ISO-French], Methyl sulphanilylcarbamate, Caswell No. 062A, Methyl sulfanilyl carbamate, Methyl sulfanilylcarbamate, M and B 9057, Asulam [ANSI:BSI:ISO], PS1009_SUPELCO, Methyl sulfanilyl carbamate., 45329_RIEDEL, Methyl 4-aminophenylsulphonylcarbamate, Methyl 4-aminobenzenesulphonylcarbamate, Methyl 4-aminobenzenesulfonyl carbamate

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGPYEHKOIGNJKV-UHFFFAOYSA-N

• Climbazole

IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one | CAS Registry Number: 38083-17-9
Synonyms: Climbazol, Baypival, Baysan, Climbazole [BAN:INN], Climbazol [INN-Spanish], Climbazolum [INN-Latin], 36127_RIEDEL, BAY-E 6975, BAY e-6975, EINECS 253-775-4, MEB-6401, BRN 0618020, NCGC00166153-01, LS-46662, TL8002789, 5-23-04-00209 (Beilstein Handbook Reference), 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone, 1-(p-Chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone, 1-(4-Chlorophenoxy)-1-(1H-imidazolyl)-3,3-dimethyl-2-butanone, 1-(p-Chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-2-butanone

Molecular Formula:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWEGWHBOCFMBLP-UHFFFAOYSA-N

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Methyl Tert-Butyl Ketone

IUPAC Name: 3,3-dimethylbutan-2-one | CAS Registry Number: 75-97-8
Synonyms: Pinacolone, Pinacolin, Pinacoline, Pinakolin, tert-Butyl methyl ketone, t-Butyl methyl ketone, 2,2-Dimethylbutanone, 3,3-Dimethylbutanone, Pinakolin [German], 2-Butanone, 3,3-dimethyl-, 3,3-DIMETHYL-2-BUTANONE, Methyl t-butyl ketone, Methyl tert-butyl ketone, 1,1,1-Trimethylacetone, Methyltert-butyl ketone, Ketone, t-butyl methyl, Ketone, tert-butyl methyl, 3,3-dimethylbutan-2-one, 2,2-Dimethyl-3-butanone, P45605_ALDRICH

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJGSXYOJTGTZAV-UHFFFAOYSA-N

• Metribuzin

IUPAC Name: 4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one | CAS Registry Number: 21087-64-9
Synonyms: Lexone, Sencor, Zenkor, METRIBUZIN, Metribuzine, Sencorex, Senkor, Lexone DF, Sencor DF, Lexone 4L, Sencor 4F, Sencorex L.F, Sencorex L.F., Caswell No. 033D, Bayer 6159H, Bayer 6443H, Metribuzin [BSI:ISO], Bayer 94337, Metribuzine [ISO-French], BAY dic 1468

Molecular Formula:	C₈H₁₄N₄OS	Molecular Weight:	214.287960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-N

• Prochloraz

IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide | CAS Registry Number: 67747-09-5
Synonyms: Ascurit, Dibavit, Prelude, Sporgon, Sportak, Mirage, Octave, Sprint, Omega, Sportak PF, prochloraz-Mn, Mirage (pesticide), Caswell No. 704E, Prochloraz [ANSI:BSI:ISO], 45631_RIEDEL, EINECS 266-994-5, BTS 40542, KI 835, EPA Pesticide Chemical Code 128851, BTS 40542-7877

Molecular Formula:	C₁₅H₁₆Cl₃N₃O₂	Molecular Weight:	376.665440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVLSRXXIMLFWEO-UHFFFAOYSA-N

• Thiamethoxam

IUPAC Name: (NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide | CAS Registry Number: 153719-23-4
Synonyms: Diacloden, Cruiser, Actara, Adage, Actara 2GR, Adage 5FS, (E)-thiamethoxam, Actara 25WG, Thiamethoxam [ISO], CCRIS 9026, CHEBI:39186, CGA 293343, LS-98976, 3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine, 4H-1,3,5-Oxadiazin-4-imine, 3-((2-chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-, (4E)-3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine

Molecular Formula:	C₈H₁₀ClN₅O₃S	Molecular Weight:	291.714700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NWWZPOKUUAIXIW-DHZHZOJOSA-N

• 3-Methyl-4-Nitroiminoperhydro 1,3,5 Oxadiazine

IUPAC Name: N-(3-methyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide | CAS Registry Number: 153719-38-1
Synonyms: 3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine, N-(3-methyl-1,3,5-oxadiazinan-4-ylidene)nitramide, N-(3-Methyl-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl)nitramide, 3-methyl-4-nitroiminoperhydro-1,3,5-oxadiazine, PubChem21001, SureCN422028, SureCN424752, SureCN424753, SureCN10060050, MolPort-003-986-145, MolPort-005-940-502, ANW-45341, AKOS006278663, AKOS015902837, AC-5026, AK-88716, TL806247, ST51054141, 3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazin, I14-2003

Molecular Formula:	C₄H₈N₄O₃	Molecular Weight:	160.131320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAYLOVDFGKQKCJ-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole

IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula:	C₄H₃Cl₂NS	Molecular Weight:	168.044320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 1-Methyl-3-Nitroguanidine

IUPAC Name: 2-methyl-1-nitroguanidine | CAS Registry Number: 4245-76-5
Synonyms: 1-Methyl-3-nitroguanidine, N-Methyl-N'-nitroguanidine, Ambmblo517559, CCRIS 6728, Guanidine, N-methyl-N'-nitro-, NSC 11887, 342122_ALDRICH, GUANIDINE, 1-METHYL-3-NITRO-, CID20237, NSC11887, AI3-61658, DAH1676779, Guanidine, N-methyl-N'-nitro- (9CI), LS-73794

Molecular Formula:	C₂H₆N₄O₂	Molecular Weight:	118.094640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCXKNNGWSDYMMS-UHFFFAOYSA-N

• 1,2,4 Triazole

IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1-H 1,2,4-Ltriazole Sodium Salt

IUPAC Name: sodium 2,4-diaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 41253-21-8
Synonyms: 1,2,4-Triazole sodium salt, Sodium-1,2-4-triazolide, Sodium 1H-1,2,4-triazolate, Sodium 1H-1,2,4-triazolide, 1,2,4-Triazole, sodium salt, MLS001335997, MLS001335998, 1,2,4-Triazole sodium derivative, 197645_ALDRICH, sodium 1,2,4-triazol-1-ide, 1H-1,2,4-Triazole, sodium salt, EINECS 255-280-9, NCGC00090960-01, SMR000857331, LS-195501, TL8006523, 1H-1,2,4-Triazole, sodium salt (1:1), 117547-14-5

Molecular Formula:	C₂H₂N₃Na	Molecular Weight:	91.047150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVMNEWNGLGACBB-UHFFFAOYSA-N

• 2,3-Dichloropropene

IUPAC Name: 2,3-dichloroprop-1-ene | CAS Registry Number: 78-88-6
Synonyms: 2,3-Dichloropropylene, Propene, 2,3-dichloro-, 2-Chloroallyl chloride, 1-Propene, 2,3-dichloro-, Propylene, 2,3-dichloro, 1,2-Dichloro-2-propene, 2,3-DICHLORO-1-PROPENE, 2,3-dichloroprop-1-ene, CCRIS 956, C3H4Cl2, WLN: G1YGU1, D72603_ALDRICH, HSDB 5222, 36318_FLUKA, EINECS 201-153-8, 2,3-DCP, NSC 60520, NSC60520, BRN 1361491, AI3-14619

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FALCMQXTWHPRIH-UHFFFAOYSA-N