Taizhou Yongfeng Chemical Industry Co., Ltd.

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Profile: Taizhou Yongfeng Chemical Industry Co., Ltd. is a supplier of basic chemicals and intermediates. Our intermediates include 3-hydroxypropionitrile, ethyl 4,4,4-trifluoroacetoacetate, 1-[4-(fluorophenyl)-1,3-dihydro-isobenfuran-5-carbonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybutyl)-3-(hydroxymethyl)benzonitrile. HBr, ethyl 2-(ethoxymethylene)-4,4,4-trifluoroacetoacetate, 2-amino-5-methylbenzoic acid, 2-amino-2,3-dimethylbutanenitrile, ethyl 3-amino-4,4,4-trifluorocrotonate and 2,8-bis(trifluoromethyl)-4-hydroxyquinoline.

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• 2-Bromo Propionic Acid

IUPAC Name: 2-bromopropanoic acid | CAS Registry Number: 598-72-1
Synonyms: 2-Bromopropanoic acid, Propanoic acid, 2-bromo-, 2-BROMOPROPIONIC ACID, Propionic acid, 2-bromo-, alpha-Bromopropionic acid, .alpha.-Bromopropionic acid, WLN: QVYE1, ()-2-Bromopropionic acid, NCIOpen2_009509, B78300_ALDRICH, NSC 172, (+/-)-2-Bromopropionic acid, 442337_SUPELCO, NSC172, 18170_FLUKA, EINECS 209-947-6, AI3-52314, Propionic acid, 2-bromo- (6CI,7CI,8CI), Propanoic acid, 2-bromo-, (.+/-.)-, LS-121233

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MONMFXREYOKQTI-UHFFFAOYSA-N

• 2-Bromo-3-methoxypropionic acid

IUPAC Name: 2-bromo-3-methoxypropanoic acid | CAS Registry Number: 65090-78-0
Synonyms: 2-bromo-3-methoxypropanoic acid, 2-BROMO-3-METHOXYPROPIONIC ACID, AGN-PC-001Y9Z, 2-Bromo-3-methoxypropionicacid;, CTK5C2137, 2-bromo-3-methoxy-propionic acid, Propanoic acid,2-bromo-3-methoxy-, Propanoic acid, 2-bromo-3-methoxy-, AG-G-44592, AK-43686, KB-168871

Molecular Formula:	C₄H₇BrO₃	Molecular Weight:	183.000580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSAODTDHXIDDAT-UHFFFAOYSA-N

• 2-Bromo-3-methylbutyric acid

IUPAC Name: 2-bromo-3-methylbutanoic acid | CAS Registry Number: 565-74-2
Synonyms: 2-Bromoisovaleric acid, alpha-Bromoisovaleric acid, 2-Bromo-3-methylbutanoic acid, Butyric acid, 2-bromo-3-methyl-, Butanoic acid, 2-bromo-3-methyl-, .alpha.-Bromoisovaleric acid, NSC 167, 251003_ALDRICH, NSC167, 17460_FLUKA, EINECS 209-291-0, NSC6967, BB_SC-0176, BRN 1721146, AI3-21065, 2-BROMO-3-METHYL-BUTANOIC ACID, LS-47883, (+/-)-2-BROMO-3-METHYLBUTYRIC ACID, Butanoic acid, 2-bromo-3-methyl-, (.+/-.)-, InChI=1/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEBARDWJXBGYEJ-UHFFFAOYSA-N

• 2-Bromo-6-fluoronaphthalene

IUPAC Name: 2-bromo-6-fluoronaphthalene | CAS Registry Number: 324-41-4
Synonyms: NSC403022, CID345397, TL8002461

Molecular Formula:	C₁₀H₆BrF	Molecular Weight:	225.057043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAJAZWLCCNCVEY-UHFFFAOYSA-N

• 2-Bromobutyric Acid

IUPAC Name: 2-bromobutanoic acid | CAS Registry Number: 80-58-0
Synonyms: 2-BROMOBUTYRIC ACID, 2-Bromobutanoic acid, alpha-Bromobutyric acid, .alpha.-Bromobytyric acid, Butanoic acid, 2-bromo-, Butyric acid, 2-bromo-, .alpha.-Bromobutyric acid, WLN: QVYE2, Butyric acid, alpha-bromo-, Butyric acid, .alpha.-bromo-, 147877_ALDRICH, 16510_FLUKA, NSC8024, Butyric acid, 2-bromo- (8CI), NSC 8024, EINECS 201-294-5, AI3-52295, ST5214343, TL8005416, 2385-70-8

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAQLSKVCTLCIIE-UHFFFAOYSA-N

• 2-Bromoethyl Acetate

IUPAC Name: 2-bromoethyl acetate | CAS Registry Number: 927-68-4
Synonyms: Bromoethyl acetate, 2-Bromoethylacetate, Ethanol, 2-bromo-, acetate, 1-Acetoxy-2-bromoethane, 1-Bromo-2-acetoxyethane, 2-BROMOETHYL ACETATE, 137685_ALDRICH, NSC 7079, 45857_FLUKA, EINECS 213-159-8, NSC7079, CID13564, BRN 1743110, ZINC01566591, NCGC00166119-01, LS-66506, 4-02-00-00136 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGHQKFQZGLKBCF-UHFFFAOYSA-N

• 2-Bromoisovaleric Acid Ethyl Ester

IUPAC Name: ethyl 2-bromo-3-methylbutanoate | CAS Registry Number: 609-12-1
Synonyms: Ethyl 2-bromoisovalerate, Ethyl .alpha.-bromoisovalerate, Ethyl alpha-bromoisovalerate, Ethyl 2-bromo-3-methylbutyrate, Ethyl 2-bromo-3-methylbutanoate, NSC8866, NSC 8866, EINECS 210-178-3, Butanoic acid, 2-bromo-3-methyl-, ethyl ester, SBB005789, alpha-Bromoisovaleric acid ethyl ester, .alpha.-Bromoisovaleric acid ethyl ester, Butyric acid, 2-bromo-3-methyl-, ethyl ester, AI3-52374, InChI=1/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/h5-6H,4H2,1-3H, 84984-05-4

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNFUWONOILPKNX-UHFFFAOYSA-N

• 2-Bromovaleric

IUPAC Name: (2S)-2-bromopentanoic acid | CAS Registry Number: 584-93-0
Synonyms: 2-BROMOPENTANOIC ACID, alpha-Bromo-n-valeric acid, Pentanoic acid, 2-bromo-, CID641255, InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMFATTFQNRPXBQ-BYPYZUCNSA-N

• 2-Chlorobenzoylacetonitrile

IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 40018-25-5
Synonyms: ZINC02510117, CID2734201, ST5405938

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBSWHTFHLWSSQS-UHFFFAOYSA-N

• 3,4-Dihydroxybenzeneacetic acid

IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 102-32-9
Synonyms: Dopac, Dopacetic acid, 3,4-Dihydroxyphenylacetic acid, Homoprotocatechuic acid, Homogentisic acid, Homoprotocatechuate, 3pcn, Dihydroxyphenylacetic acid, Ambap110, 1ai4, 3,4-dihydroxyphenylacetate, Lopac-D-9128, Benzeneacetic acid, 3,4-dihydroxy-, Acetic acid, (3,4-dihydroxyphenyl)-, CCRIS 3765, 3,4-Dihydroxyphenyl acetate, NCIOpen2_000518, Lopac0_000414, 3,4-dihydroxyphenyl acetic acid, 3,4-DHPOP

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-N

• 3-(Trifluoromethylthio)benzoic acid

IUPAC Name: 3-(trifluoromethylsulfanyl)benzoate | CAS Registry Number: 946-65-6
Synonyms: ZINC00057093, CID6921681

Molecular Formula:	C₈H₄F₃O₂S-	Molecular Weight:	221.176370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVGAPIVNQABETQ-UHFFFAOYSA-M

• 3-Hydroxy-4-methoxybenzonitril

IUPAC Name: 3-hydroxy-4-methoxybenzonitrile | CAS Registry Number: 52805-46-6
Synonyms: 3-hydroxy-4-methoxybenzonitrile, ISOVANILLONITRILE, SBB013384, 3-hydroxy-4-methoxybenzenecarbonitrile, 3-HYDROXY-4-METHOXYBENZONITRIL, AG-F-80411, BENZONITRILE, 3-HYDROXY-4-METHOXY-, ZERO/005397, PubChem4806, ACMC-1AZ4G, 2-Methoxy-5-cyanophenol;, SureCN388024, AC1NKG41, 5-CYANO-2-METHOXYPHENOL, CTK3J4968, TIMTEC-BB SBB013384, MolPort-002-317-204, ACN-S003460, ANW-31554, STK781904

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASQHIJLQYYFUDN-UHFFFAOYSA-N

• 3-Quinuclidinone

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 3731-38-2
Synonyms: Quinuclidone, Quinuclidin-3-one, 3-Quinuclidone, 3-Oxoquinuclidine, MKC-2, 1-Azabicyclo[2.2.2]octan-3-one, CHEBI:440109, CID19507, EINECS 223-087-9, NSC168448, BBR-007015, NSC 168448, 1-AZABICYCLO(2.2.2)OCTAN-3-ONE, S14-1242, InChI=1/C7H11NO/c9-7-5-8-3-1-6(7)2-4-8/h6H,1-5H, 1193-65-3, 29924-73-0, 82737-04-0

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKMZPXWMMSBLNO-UHFFFAOYSA-N

• 4-(3-chloropropyl)-morpholine

IUPAC Name: 4-(3-chloropropyl)morpholine | CAS Registry Number: 7357-67-7
Synonyms: 3-Morpholinopropyl chloride, 1-Chloro-3-morpholinopropane, N-(3-Chloropropyl)morpholine, 4-(3-Chloropropyl)morpholine, Morpholine, 4-(3-chloropropyl)-, NSC38889, NSC 38889, CID95834, NSC28831, LS-92661, STT-00318263

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIAZYBLGBSMNLX-UHFFFAOYSA-N

• 4-Bromobutyric Acid

IUPAC Name: 4-bromobutanoic acid | CAS Registry Number: 2623-87-2
Synonyms: 4-Bromobutyric acid, 4-Bromobutanoic acid, 4-Bromo-n-butyric acid, Butyric acid, 4-bromo-, Butanoic acid, 4-bromo-, 258083_ALDRICH, NSC99322, EINECS 220-083-9, NSC 99322

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRHQDJDRGZFIPO-UHFFFAOYSA-N

• 5-Bromopentanoic acid

IUPAC Name: 5-bromopentanoic acid | CAS Registry Number: 2067-33-6
Synonyms: 5-Bromovaleric acid, Pentanoic acid, 5-bromo-, Valeric acid, 5-bromo-, delta-Bromovaleric acid, 5-BROMOPENTANOIC ACID, .delta.-Bromovaleric acid, 158410_ALDRICH, NSC53507, EINECS 218-185-3, NSC 53507, AI3-11743, TL8001707, B-9250

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNXNUPJZWYOKMW-UHFFFAOYSA-N

• 5-Bromopentyl Acetate

IUPAC Name: 5-bromopentyl acetate | CAS Registry Number: 15848-22-3
Synonyms: 5-Bromoamyl acetate, 5-Bromopentyl acetate, 5-Bromo-n-amyl acetate, 387843_ALDRICH, CID85140, EINECS 239-961-8, ZINC02579109

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIHJLQWUVZUKCH-UHFFFAOYSA-N

• 5-Cyanophthalide

IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 82104-74-3
Synonyms: 5-Cyano-3H-isobenzofuranone, 647195_ALDRICH, ZINC00337934, EINECS 279-900-2, CID821218, TL8005440, 1,3-Dihydro-1-oxo-5-isobenzofurancarbonitrile, 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile, 1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile, AR-011/40257489

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEEGWTLAFIZLSF-UHFFFAOYSA-N

• 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1-oxo-, methyl ester

IUPAC Name: methyl 1-oxo-3H-2-benzofuran-5-carboxylate | CAS Registry Number: 23405-32-5
Synonyms: Methyl phthalide-5-carboxylate, 5-carbomethoxyphthalide, ACMC-1CBFO, SureCN3029409, CTK4F1410, ANW-25116, ZINC21982637, AKOS006306843, AG-E-68209, AK107976, KB-197191, Methyl 1-oxo-1,3-dihydroisobenzofuran-5-carboxylate, I14-11695, 5-Isobenzofurancarboxylicacid, 1,3-dihydro-1-oxo-, methyl ester, 5-Phthalancarboxylicacid, 1-oxo-, methyl ester (8CI); 5-Methoxycarbonylphthalide

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEVJBGUKNZVBFW-UHFFFAOYSA-N