Zhangjiagang Free Trade Zone Jianing Chemical Co.,Ltd

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Profile: Zhangjiagang Free Trade Zone Jianing Chemical Co., Ltd manufactures pharmaceuticals, pharmaceutical intermediates, fine chemicals and nutritional products. Our fine chemicals include trifluoromethyl-methyl bromide, 4- trifluoromethyl benzaldehyde, 1-acetyl-4-formic acid piperidine, 3-trifluoromethyl benzaldehyde and 3,5-difluorophenyl formaldehyde.

10 Products/Chemicals (Click for related suppliers)

• Phenyl Dichlorophosphate

IUPAC Name: dichlorophosphoryloxybenzene | CAS Registry Number: 770-12-7
Synonyms: Dichlorophenoxyphosphine oxide, Phenyl phosphorodichloridate, PHENYL DICHLOROPHOSPHATE, Phenylphosphoric dichloride, Phenyl phosphorodichlorodate, Phenoxydichlorophosphine oxide, Phenoxyphosphoryl dichloride, Phenyl phosphodichloridate, Phenyl phosphoryl dichloride, Phosphorodichloridic acid, phenyl ester, Phosphoroyl dichloride phenyl ester, P22389_ALDRICH, 78375_FLUKA, EINECS 212-220-6, NSC 44412, CID13038, NSC44412, LS-108022, ST5406160, TL8005294

Molecular Formula:	C₆H₅Cl₂O₂P	Molecular Weight:	210.982461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXFOLHZMICYNRM-UHFFFAOYSA-N

• Sodium Thiophosphate

IUPAC Name: trihydroxy(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 10101-88-9
Synonyms: Thiophosphoric acid, Phosphorothioic acid, Phosphorothionic acid, Monothiophosphoric acid, trihydroxidosulfidophosphorus, phosphorothioic O,O,O-acid, phosphorothioic O,O,S-acid, thiophosphoric O,O,O-acid, thiophosphoric O,O,S-acid, P(O)(OH)2(SH), CHEBI:46611, CHEBI:46613, P(S)(OH)3, dihydroxidooxidosulfanidophosphorus, LS-108333, 13598-51-1

Molecular Formula:	H₃O₃PS	Molecular Weight:	114.060781 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RYYWUUFWQRZTIU-UHFFFAOYSA-N

• Sulfur Trioxide Pyridine Complex

IUPAC Name: pyridine; sulfur trioxide | CAS Registry Number: 26412-87-3
Synonyms: Pyridine sulfotrioxide, Sulfur trioxide pyridine complex, S7556_ALDRICH, Pyridine-sulfur trioxide complex, Pyridine SO3 (1:1) complex, Pyridine sulfur trioxide complex, 84737_FLUKA, 84738_FLUKA, Sulphur trioxide pyridine (1:1), NSC75831, EINECS 247-683-3, EINECS 248-968-5, NSC 75831, Pyridine-sulfur trioxide complex (1:1), Sulfur trioxide, compd. with pyridine, Pyridine, compound with sulphur trioxide, Pyridine compound with sulfur trioxide (1:1), Pyridine, compd. with sulfur trioxide (1:1), Poly(4-vinylpyridine) sulfur trioxide complex, Pyridine sulfur trioxide complex polymer-bound

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDYFLDICVHJSOY-UHFFFAOYSA-N

• 5-Nitro-2-thiophenecarboxylic acid

IUPAC Name: 5-nitrothiophene-2-carboxylic acid | CAS Registry Number: 6317-37-9
Synonyms: 5-Nitro-2-thenoic acid, N6898_SIGMA, NSC41707, 5-Nitrothiophene-2-carboxylic acid, CID80591, EINECS 228-654-4, RF 01631, TL8004391

Molecular Formula:	C₅H₃NO₄S	Molecular Weight:	173.146620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNEPVPOHGXLUIR-UHFFFAOYSA-N

• 3-Acetamidobenzeneboronic acid

IUPAC Name: (3-acetamidophenyl)boronic acid | CAS Registry Number: 78887-39-5
Synonyms: 3-Acetamidophenylboronic acid, 566012_ALDRICH, BM105, Boronic acid, (3-(acetylamino)phenyl)-, CID157274, SBB000203, TL8005365

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IBTSWKLSEOGJGJ-UHFFFAOYSA-N

• 2-Methoxy-1-(4'-TRIFLUOROMETHYL)phenylethanone

IUPAC Name: 2-methoxy-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 26771-69-7
Synonyms: 2-Methoxy-1-(4'-trifluoromethyl)phenylethanone, 2-methoxy-1-[4-(trifluoromethyl)phenyl]ethanone, 2-Methoxy-1-(4-(trifluoromethyl)phenyl)ethanone, PubChem7429, SureCN3391803, Jsp005239, MolPort-003-984-492, AC-578, SBB064088, ZINC22012555, AKOS012085133, 2-Methoxy-4'-trifluoromethylacetophenone, AK121773, P450, A818596

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDXVCXWXZAMAKA-UHFFFAOYSA-N

• 5-Nitro-2-ThiopheneCarboxaldehyde

IUPAC Name: 5-nitrothiophene-2-carbaldehyde | CAS Registry Number: 4521-33-9
Synonyms: 5-Nitro-thiophene-2-carbaldehyde, 302295_ALDRICH, 5-Nitrothiophene-2-carbaldehyde, 5-Nitro-2-thiophenecarboxaldehyde, Thiophenecarboxaldehyde, 5-nitro-, EINECS 224-850-9, NSC168226, STK023185, TF4026, ZINC00154896, TL8003136, 21512-16-3

Molecular Formula:	C₅H₃NO₃S	Molecular Weight:	157.147220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHTSWZNXEKOLPM-UHFFFAOYSA-N

• 1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole

IUPAC Name: 1-[(4-nitrophenyl)methyl]-1,2,4-triazole | CAS Registry Number: 119192-09-5
Synonyms: 1-(4-Nitrophenyl)methyl-1,2,4-triazole, 1-[(4-nitrophenyl)methyl]-1,2,4-triazole, 1-(4-Nitrobenzyl)-1,2,4-triazole, 1-(4-nitrobenzyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole,1-[(4-nitrophenyl)methyl]-, AE-842/34026023, 1-(4-nitro-benzyl)-1H-[1,2,4]triazole, ACMC-1C0NP, SureCN994055, AC1O5CM7, TRI030, CTK0H4354, MolPort-003-823-874, ANW-52267, SBB093284, ZINC02513725, AKOS013123094, AB16465, AG-B-79155, RP26080

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVRYCUYVBBCXHT-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetic acid

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32857-62-8
Synonyms: 4-Trifluoromethylphenylacetic acid, 233021_ALDRICH, 91869_FLUKA, JRD-0372, EINECS 251-263-5, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, TL806413, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

• 4'-(Trifluoromethyl)acetophenone

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 709-63-7
Synonyms: 4-Acetylbenzotrifluoride, p-Trifluoromethylacetophenone, NCIOpen2_001487, 233188_ALDRICH, JRD-0246, NSC88346, EINECS 211-913-0, ZINC00163146, TL806125, 1-(4-(Trifluoromethyl)phenyl)ethan-1-one, 1-[4-(Trifluoromethyl)phenyl]ethan-1-one, Ethanone, 1-[4-(trifluoromethyl)phenyl]-, ST5406483

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHAISVSEJFEWBZ-UHFFFAOYSA-N