Zhejiang Suntech Chem Co., Ltd., Zhejiang, China @ ChemicalRegister.com

Zhejiang Suntech Chem Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: , Zhejiang, China
Phone: +86-(571)-8577-8307 | Fax: +86-(571)-8577-8319 | Map/Directions >>

Profile: Zhejiang Suntech Chem Co., Ltd. is a provider of pesticides, agrochemical & pharmaceutical intermediates. Our product line includes 2,4-dichlorophenoxyacetic acid, 4,4'-dichloro-2-amino ether, 2,3-cyclopentenopyridine, 2,4-dichlorophenoxyacetic acid dimethylamine salt, chlorpyrifos, 3,3-diphenyl-propylamine, carbendazim, glyphosate isopropylamine salt and trimetazidine hydrochloride.

51 to 66 of 66 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 2,2-Dichlorovinyl Dimethyl Phosphate (DDVP)

IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate | CAS Registry Number: 62-73-7
Synonyms: dichlorvos, Dichlorphos, Dichlorophos, Divipan, Atgard, Vapona, Chlorvinphos, Dichlorman, Dichlorovos, Lindanmafu, Szklarniak, Vinylophos, Winylophos, Krecalvin, Vinylofos, Brevinyl, Canogard, Equigard, Estrosel, Vaponite

Molecular Formula:	C₄H₇Cl₂O₄P	Molecular Weight:	220.975741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N

• 3,6-Dichloro-2-(2-thienyl)imidazo[1,2-b]pyridazine

IUPAC Name: 3,6-dichloro-2-thiophen-2-ylimidazo[1,2-b]pyridazine | CAS Registry Number: 483367-56-2
Synonyms: 3,6-dichloro-2-(2-thienyl)imidazo[1,2-b]pyridazine, imidazo[1,2-b]pyridazine, 3,6-dichloro-2-(2-thienyl)-, AC1LD1M6, CTK8I8493, ZINC21299416, KB-179913, TL8003255, 3,6-dichloro-2-thiophen-2-ylimidazo[1,2-b]pyridazine, InChI=1/C10H5Cl2N3S/c11-7-3-4-8-13-9(6-2-1-5-16-6)10(12)15(8)14-7/h1-5

Molecular Formula:	C₁₀H₅Cl₂N₃S	Molecular Weight:	270.137800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBLLAWZKPXOFGU-UHFFFAOYSA-N

• 2-Amino-4,4'-Dichloro Diphenyl Ether

IUPAC Name: 5-chloro-2-(4-chlorophenoxy)aniline | CAS Registry Number: 121-27-7
Synonyms: Fast Red FR base, 4,4'-Chloro-2-aminodiphenyl ether, 5-Chloro-2-(p-chlorophenoxy)aniline, 2-Amino-4,4'-dichlorodiphenyl ether, 4,4'-Dichloro-2-aminodiphenyl ether, NSC42129, EINECS 204-460-5, NSC 42129, ZINC00157938, 5-Chloro-2-(4-chlorophenoxy)aniline, Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)- (8CI), 56646-10-7

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJSUJOESWTGEX-UHFFFAOYSA-N

• 2-Amino-2,4'-Dichloro Diphenyl Ether

IUPAC Name: 2-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 26306-64-9
Synonyms: Oprea1_077023, NSC89753, 2-(2,4-Dichlorophenoxy)aniline, CID96829, EINECS 247-603-7, ZINC00105166, ST5443624, 89279-16-3

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXXSJWHUACPWNZ-UHFFFAOYSA-N

• 2-Aminobutyric acid amide hydrochloride

IUPAC Name: (2S)-2-aminobutanamide;hydrochloride | CAS Registry Number: 7682-20-4
Synonyms: (S)-2-Aminobutyramide hydrochloride, L-2-Aminobutanamide hydrochloride, l-homoalanylamide hcl, (S)-(+)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide HCl, L-Homoalanylamide hydrochloride, h-abu-nh2 hcl, (2S)-2-aminobutanamide Hydrochloride, h-abu(2)-nh2 hcl, l-2-aminobutanamide hcl, (s)-2-amino-butylactamide, (s)-2-amino butanamide hcl, (s)-2-amino-butanamide hcl, KSC490I4J, (s)-2-amino-butylactamide hcl, 679399_ALDRICH, CTK3J0444, MolPort-003-844-472, ACT02761

Molecular Formula:	C₄H₁₁ClN₂O	Molecular Weight:	138.595940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HDBMIDJFXOYCGK-DFWYDOINSA-N

• (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol- 1-yl)butan-2-ol

IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 182230-43-9
Synonyms: ent-Voriconazole, (2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 137234-63-0, 188416-29-7, (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, Voriconazole enantiomer, SureCN371715, UNII-1Y58LNV43M, Voriconazole related compound B, Jsp003733, CTK8E9204, MolPort-020-008-171, ZINC00000842, Voriconazole specified impurity D [EP], AK119804, Voriconazole related compound B RS [USP], KB-206599, FT-0631154, FT-0675849, (|AS,|AR)-|A-(2,4-Difluorophenyl)-5-fluoro-|A-methyl-|A-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

Molecular Formula:	C₁₆H₁₄F₃N₅O	Molecular Weight:	349.310470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BCEHBSKCWLPMDN-HWPZZCPQSA-N

• 3,6-Dichloro-2-(5-chloro-2-thienyl)imidazo[1,2-b]pyridazine

IUPAC Name: 3,6-dichloro-2-(5-chlorothiophen-2-yl)imidazo[1,2-b]pyridazine | CAS Registry Number: 483367-55-1
Synonyms: 3,6-dichloro-2-(5-chloro-2-thienyl)imidazo[1,2-b]pyridazine, imidazo[1,2-b]pyridazine, 3,6-dichloro-2-(5-chloro-2-thienyl)-, AC1LD1M3, CTK1D4949, ZINC21299411, AG-F-64058, KB-179914, TL8003254, 3,6-dichloro-2-(5-chlorothiophen-2-yl)imidazo[1,2-b]pyridazine, Imidazo[1,2-b]pyridazine, 3,6-dichloro-2-(5-chloro-2-thienyl)-;, InChI=1/C10H4Cl3N3S/c11-6-2-4-8-14-9(10(13)16(8)15-6)5-1-3-7(12)17-5/h1-4

Molecular Formula:	C₁₀H₄Cl₃N₃S	Molecular Weight:	304.582860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKFQPHFPGRTGPB-UHFFFAOYSA-N

• 2-Chloro-2',6'-diethyl-N-(butoxymethyl)acetanilide

IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 23184-66-9
Synonyms: BUTACHLOR, Machete, Machette, Rasayanchlor, Hiltachlor, Pillarsete, Amichlor, Bilchlor, Butaclor, Delchlor, Butanex, Weedout, Mach-Mach, Delchlor 5G, Machete (herbicide), Dow Formula 40, Gormel's Weed Kil, Caswell No. 119B, Home Use Weed Killer, Butachlor [ANSI:BSI:ISO]

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKPHPIREJKHECO-UHFFFAOYSA-N

• 2-Aminodiphenylamine

IUPAC Name: 1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 534-85-0
Synonyms: o-Semidine, o-Aminodiphenylamine, N-Phenyl-o-phenylenediamine, o-Phenylenediamine, N-phenyl-, 1,2-Benzenediamine, N-phenyl-, Oprea1_641461, P28352_ALDRICH, MLS000567679, AIDS167122, AIDS-167122, NSC18731, NSC33960, EINECS 208-606-9, NSC 18731, SBB000244, ZINC00058285, o-Phenylenediamine, N-phenyl- (8CI), C.I. 50005, SMR000154191

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N

• 6-Chloro-3-nitro-imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-3-nitroimidazo[1,2-b]pyridazine | CAS Registry Number: 18087-76-8
Synonyms: 6-Chloro-3-nitroimidazo[1,2-b]pyridazine, ACMC-1BSAG, 17256_ALDRICH, Jsp003713, 17256_FLUKA, CTK4D7742, ANW-23029, ZINC22115869, AKOS005256494, AC-3222, AG-E-30979, GL-1110, MCULE-8670712279, PB29519, RP08682, AK-24720, BR-24720, KB-45162, AB1000274, 6-Chloro-3-nitroimidazo[1,2-b]pyridazine;

Molecular Formula:	C₆H₃ClN₄O₂	Molecular Weight:	198.566620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJEZMDPWGDWYKJ-UHFFFAOYSA-N

• 1-Chloro-3-bromo-1-propene

IUPAC Name: (E)-3-bromo-1-chloroprop-1-ene | CAS Registry Number: 3737-00-6
Synonyms: CHLOROBROMOPROPENE, 1-Propene, 3-bromo-1-chloro-, CID6433386, LS-123451, CBP

Molecular Formula:	C₃H₄BrCl	Molecular Weight:	155.420860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHUWMUAVZFJTOC-HNQUOIGGSA-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-Aminobiphenyl

IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N

• 3,4-Dimethoxy-5-hydroxybenzoic acid methyl ester

IUPAC Name: methyl 3-hydroxy-4,5-dimethoxybenzoate | CAS Registry Number: 83011-43-2
Synonyms: ZINC02566749, SBB016974, CID2733956

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCIFXEQPXQVBGL-UHFFFAOYSA-N

• 6-Chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine | CAS Registry Number: 483367-60-8
Synonyms: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine, AC1NRY5M, CTK8I8494, ZINC21299421, KB-199332, TL8003256, Imidazo[1,2-b]pyridazine, 6-chloro-3-nitroso-2-phenyl-, InChI=1/C12H7ClN4O/c13-9-6-7-10-14-11(8-4-2-1-3-5-8)12(16-18)17(10)15-9/h1-7

Molecular Formula:	C₁₂H₇ClN₄O	Molecular Weight:	258.663180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVRDUSIHVXSLBE-UHFFFAOYSA-N

• 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2,3-diphenylimidazo[1,2-b]pyridazine | CAS Registry Number: 873913-87-2
Synonyms: AGN-PC-00AIIB, CTK5F8310, ZINC21300561, AG-H-52591, KB-199293, TL8005673, 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine;, Imidazo[1,2-b]pyridazine,6-chloro-2,3-diphenyl-, Imidazo[1,2-b]pyridazine, 6-chloro-2,3-diphenyl-

Molecular Formula:	C₁₈H₁₂ClN₃	Molecular Weight:	305.760980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOPARXSWYJDAQV-UHFFFAOYSA-N