Hangzhou Southern Suburb Chemical Co., Ltd.

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Profile: Hangzhou Southern Suburb Chemical Co., Ltd. is a supplier of fine chemical intermediates.

24 Products/Chemicals (Click for related suppliers)

• Acetochlor

IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 34256-82-1
Synonyms: acetochlor, Azetochlor, Harness, Nevirex, Acenit, Erunit, Acetochlore, Caswell No. 003B, Spectrum_001979, Acetochlore [ISO-French], SpecPlus_000626, Spectrum2_001915, Spectrum3_000873, Spectrum4_000713, Spectrum5_002071, Acetochlor [ANSI:BSI:ISO], PS2040_SUPELCO, CCRIS 7709, BSPBio_002545, KBioGR_001265

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

• Acetochlor ESA sodium salt

IUPAC Name: 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonic acid | CAS Registry Number: 187022-11-3
Synonyms: Acetochlor esa, UNII-R7MV6SGC16, Acetochlor ethanesulfonic acid, AC1O52QZ, DSSTox_CID_17483, R7MV6SGC16, DSSTox_GSID_37483, CHEBI:83452, Tox21_303784, NCGC00356998-01, CAS-187022-11-3, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic acid, 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonic acid, Ethanesulfonic acid, 2-((ethoxymethyl)(2-ethyl-6-methylphenyl)amino)-2-oxo-

Molecular Formula:	C₁₄H₂₁NO₅S	Molecular Weight:	315.385240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXAIQOCRALNGKB-UHFFFAOYSA-N

• Acetochlor OA

IUPAC Name: 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoacetic acid | CAS Registry Number: 194992-44-4
Synonyms: AG-E-42534, N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)oxalamic acid, [(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]oxo-acetic acid, 34144_RIEDEL, 34144_FLUKA, CTK4E1669, Acetic acid,2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxo-, Aceticacid, [(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]oxo- (9CI); Acetochlor OA

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTKTUNJJKYTOFF-UHFFFAOYSA-N

• ACETOCHLOR-D11

IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-[3,4,5-trideuterio-2-(1,1,2,2,2-pentadeuterioethyl)-6-(trideuteriomethyl)phenyl]acetamide | CAS Registry Number: 1189897-44-6
Synonyms: Acetochlor-d11, CTK8F7516, AB21214, ACETOCHLOR-D11 (2-ETHYL-6-METHYLPHENYL-D11), 2'-ETHYL-6'-METHYL-N-(ETHOXYMETHYL)-2-CHLOROACETANILIDE-D11, 2-CHLORO-N-(ETHOXY-METHYL)-N-(2-ETHYL-6-METHYLPHENYL-D11)ACETAMIDE

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	280.834880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-RLYLBJGXSA-N

• ACETOCHLORO-A-FUCOSE

IUPAC Name: [(2S,3R,4S,5R,6R)-2-acetyl-3,4,5-trihydroxy-6-methyloxan-2-yl] hypochlorite | CAS Registry Number: 50474-40-3
Synonyms: ZINC585139088

Molecular Formula:	C₈H₁₃ClO₆	Molecular Weight:	240.636 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SFBTYYNXEGMIOS-YTLSDQODSA-N

• Acetochloro-beta-D-glucose

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate | CAS Registry Number: 4451-36-9
Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN11391303, GEO-00008, AKOS016009663, AK111104, KB-206484

Molecular Formula:	C₁₄H₁₉ClO₉	Molecular Weight:	366.748260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BYWPSIUIJNAJDV-RKQHYHRCSA-N

• Alpha-Acetochloro-D-glucosamine

IUPAC Name: [5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-chlorooxan-4-yl] acetate | CAS Registry Number: 3068-34-6
Synonyms: EINECS 221-325-6, NSC401827, 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride

Molecular Formula:	C₁₄H₂₀ClNO₈	Molecular Weight:	365.763500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NAYYKQAWUWXLPD-UHFFFAOYSA-N

• alpha-Tetralone

IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 529-34-0
Synonyms: .alpha.-Tetralone, 1-Oxotetralin, 1-TETRALONE, tetralin-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-, 3,4-Dihydro-1(2H)-naphthalenone, T19003_ALDRICH, WLN: L66 BVT&J, 3,4-Dihydro-2H-naphthalen-1-one, HSDB 5678, 3,4-Dihydronaphthalen-1-one, 1,2,3,4-Tetrahydronaphthalen-1-one, 3,4-dihydronaphthalen-1(2H)-one, 1,2,3,4-Tetrahydronaphthalone, NSC 5171, 87661_FLUKA, EINECS 208-460-6, NSC5171, BB_SC-1603, BRN 0607374

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHLHPRDBBAGVEG-UHFFFAOYSA-N

• ASA Resin

• Bleaching Powder

IUPAC Name: calcium dihypochlorite | CAS Registry Number: 7778-54-3
Synonyms: Chlorinated lime, Losantin, Pittchlor, Pittcide, Pittclor, Caporit, Sentry, Lime chloride, Bleaching powder, Chemichlon G, Chemichlor G, Chloride of lime, Chlorine of lime, Solvox KS, T-Eusol, B-K powder, HY-Chlor, Calcium oxychloride, Chlorolime chemical, Calcium hypochloride

Molecular Formula:	CaCl₂O₂	Molecular Weight:	142.982800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKQDCIXGCQPQNV-UHFFFAOYSA-N

• CHLOROACETOCHLOROFORM

• Colour Bleaching Powder

• Monomer Resins

• N-methylphrrolidine

• N-Methylpyrrolidine

IUPAC Name: 1-methylpyrrolidine | CAS Registry Number: 120-94-5
Synonyms: Methylpyrrolidine, Pyrrolidine, 1-methyl-, Methyl pyrrolidone, 1-METHYLPYRROLIDINE, N-Methyltetrahydropyrrole, 1-Methyl-2-pyrrolidone, 2-Pyrrolidone, 1-methyl, PYRROLIDINE, N-METHYL-, M79204_ALDRICH, PYRROLIDINE, N-METHYL, 69110_FLUKA, EINECS 204-438-5, NSC 65579, NSC65579, BRN 0102445, LS-138018, 5-20-01-00166 (Beilstein Handbook Reference), InChI=1/C5H11N/c1-6-4-2-3-5-6/h2-5H2,1H, 36520-42-0, 51368-35-5

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVFZOVWCLRSYKC-UHFFFAOYSA-N

• Pyrrolidine

IUPAC Name: pyrrolidine | CAS Registry Number: 123-75-1
Synonyms: Azacyclopentane, PYRROLIDINE, Tetrahydropyrrole, Azolidine, Perhydropyrrole, Butylenimine, Prolamine, Tetramethylenimine, Pyrrolidine ring, 1-Azacyclopentane, Pyrrole, tetrahydro-, Tetramethyleneimine, WLN: T5MTJ, FEMA No. 3523, CCRIS 6688, HSDB 120, NCIOpen2_007788, P73803_ALDRICH, UPCMLD00WV-121, 394238_ALDRICH

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWRDLPDLKQPQOW-UHFFFAOYSA-N

• 4-Chloromethylbenzonitrile (CAS: 874-66-2)

• 2,3-Dimethyl-4-Nitropyridine-N-Oxide

IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 37699-43-7
Synonyms: 559849_ALDRICH, 4-Nitro-2,3-lutidine-N-oxide, 2,3-Dimethyl-4-nitropyridine 1-oxide, BRN 1569438, ZINC04831092, 4-Nitro-2,3-dimethylpyridine N-oxide, Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide, LS-131487, ST5408449, TL8002771

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFMTVTYBZMKULI-UHFFFAOYSA-N

• 4-(1-Pyrrolidinyl) Butyronitrile

IUPAC Name: 4-pyrrolidin-1-ylbutanenitrile | CAS Registry Number: 35543-25-0
Synonyms: 1-Pyrrolidinebutyronitrile, Pseudothiohydantoin, 1-Pyrrolidinebutanenitrile, 4-Pyrrolidinylbutanenitrile, 4-Pyrrolidin-1-ylbutyronitrile, 4-(1-Pyrrolidine)butyronitrile, P55600_ALDRICH, P73900_ALDRICH, 4-(N-Pyrrolidino)butyronitrile, EINECS 252-612-4, BRN 1341555, BBV-085270, LS-137316, 5-20-01-00354 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.210160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSDDDHPYSNZBPF-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

• 2-Hydrozino-4-methylbenzothiazole

• 2-Chloromethylbenzonitrile

IUPAC Name: 2-(chloromethyl)benzonitrile

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSHNOXOGXHXLAV-UHFFFAOYSA-N

• (A�)Trans-4-(4-fluorophenyl)-3-hydroxymethyl-N-methylpiperidine

• (4R,3S)-4-(4-Fluorophenyl)-3-hydroxy methyl-1-methyl piperidine(-NMA)