Taizhou Yongfeng Chemical Industry Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.yongfengchemical.com
E-Mail:
Address: C Zone, 7th Floor., New Taizhou Building, Taizhou, Zhejiang 318000, China
Phone: +86-(576)-8868-5096 | Fax: +86-(576)-8868-5099 | Map/Directions >>

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.

51 to 69 of 69 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 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

• 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

• 2-Bromo Iso Butyric Acid

IUPAC Name: 2-bromo-2-methylpropanoic acid | CAS Registry Number: 2052-01-9
Synonyms: Isobromobutyric acid, 2-Bromoisobutyric acid, alpha-Bromoisobutyric acid, .alpha.-Bromoisobutyric acid, 2-Bromo-2-methylpropionic acid, 2-Bromo-2-methylpropanoic acid, Propanoic acid, 2-bromo-2-methyl-, Propionic acid, 2-bromo-2-methyl-, 306851_ALDRICH, CCRIS 9046, EINECS 218-139-2, NSC 41213, alpha-Bromo-alpha-methylpropionic acid, CID74924, NSC41213, .alpha.-Bromo-.alpha.-methylpropionic acid, LS-188256, Propionic acid, 2-bromo-2-methyl- (8CI), 280757-31-5

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

InChIKey: XXSPGBOGLXKMDU-UHFFFAOYSA-N

• 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline

IUPAC Name: 2,8-bis(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 35853-41-9
Synonyms: Maybridge1_004836, CC-PMLSC-DMA-P104, MLS000889059, EINECS 252-762-0, 2,8-Bis(trifluoromethyl)quinolin-4-ol, SMR000209021, ST5306861, TL8002657, UX00000022

Molecular Formula:	C₁₁H₅F₆NO	Molecular Weight:	281.153919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JIWHKBAFGFPZKM-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-Bromo Hexanoic Acid

IUPAC Name: 2-bromohexanoic acid | CAS Registry Number: 616-05-7
Synonyms: 2-Bromocaproic acid, Hexanoic acid, 2-bromo-, 2-BROMOHEXANOIC ACID, alpha-Bromocaproic acid, alpha-Bromohexanoic acid, .alpha.-Bromo-n-caproic acid, .alpha.-Bromocaproic acid, WLN: QVYE4, .alpha.-Bromohexanoic acid, alpha-Bromo-n-caproic acid, NCIOpen2_000344, 242837_ALDRICH, NSC73987, EINECS 210-461-1, NSC 73987, (+/-)-2-BROMOHEXANOIC ACID, AI3-11171, InChI=1/C6H11BrO2/c1-2-3-4-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9, 2681-83-6

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZTPKMIMXLTOSK-UHFFFAOYSA-N

• 1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid

IUPAC Name: 1-oxo-3H-2-benzofuran-5-carboxylic acid | CAS Registry Number: 4792-29-4
Synonyms: 5-carbophthalide, EINECS 225-343-5, TL8006532, 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylic acid

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTWUWCFGWYYRRL-UHFFFAOYSA-N

• 2-amino-2,3-dimethylbutanenitrile

IUPAC Name: 2-amino-2,3-dimethylbutanenitrile | CAS Registry Number: 13893-53-3
Synonyms: 2-Amino-2,3-dimethylbutanenitrile, Butanenitrile, 2-amino-2,3-dimethyl-, BTB 06333, LS-48215

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAOHBROWLMCZRP-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-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

• 3,4-Dihydroxyphenylcaetic 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-, 3,4-Dihydroxybenzeneacetic acid, Acetic acid, (3,4-dihydroxyphenyl)-, CCRIS 3765, 3,4-Dihydroxyphenyl acetate, NCIOpen2_000518, Lopac0_000414, 3,4-dihydroxyphenyl acetic acid

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

InChIKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-N

• 2,3-Dibromosuccinic acid

IUPAC Name: 2,3-dibromobutanedioic acid | CAS Registry Number: 526-78-3
Synonyms: sym.-Dibromosuccinic acid, Butanedioic acid, 2,3-dibromo-, Succinic acid, 2,3-dibromo-, NCIOpen2_006733, NSC203337, 577790_ALDRICH, (1)-2,3-Dibromosuccinic acid, NSC1904, NSC 1904, EINECS 208-396-9, EINECS 214-210-7, .alpha.,.beta.-Dibromosuccinic acid, NSC100886, Succinic acid, 2,3-dibromo- (8CI), NCI60_001711, ST001363, AI3-07663, Butanedioic acid, 2,3-dibromo-, (R*,S*)-, InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10, 1114-00-7

Molecular Formula:	C₄H₄Br₂O₄	Molecular Weight:	275.880160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJWGRXKOBIVTFA-UHFFFAOYSA-N

• 3,4-Dihydroxyphenethyl alcohol

IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• 5,6-Dimethylxantheonone-4-Acetic Acid

IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, Vadimezan, 5,6-Mexaa, Dimethyloxoxanthene acetic acid, 5,6-Dimethylxanthenone-4-acetic acid, D5817_SIGMA, 5,6-dimethylxanthenoneacetic acid, ASA-404, ASA404, 5,6-Dimethyl xanthenone acetic acid, ASA 404, AS1404, CHEBI:212046, NSC 640488, AS-1404, CID123964, 5,6-Dimethylxantheonone-4-acetic Acid, AS 1404, NSC-640488, NCGC00165783-01

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGOYIMQSIKSOBS-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

• 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

• 2,2-Dimethylglutaric acid

IUPAC Name: 2,2-dimethylpentanedioic acid | CAS Registry Number: 681-57-2
Synonyms: 2,2-DIMETHYLGLUTARIC ACID, 2,2-Dimethylpentanedioic acid, 205265_ALDRICH, EINECS 211-655-9, Pentanedioic acid, 2,2-dimethyl-, .alpha.,.alpha.-Dimethylglutaric acid, NSC61979, SBB008199, FR-1051, LS-195278, TL8004790, alpha,alpha-DIMETHYLGLUTARIC ACID (2,2), D-5300

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTUDGPVTCYNYLK-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

• 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