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Suzhou Kaiyuan Minsheng Chemicals Technology Co., Ltd.

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Contact: Chen Chen - Sales
Web: http://www.minshengpharm.com
E-Mail:
Address: No.68 Qunxing No.2 Road, Sushou Industrial Park, Suzhou, Jiangsu 215006, China
Phone: +86-(512)-62887188 | Fax: +86-(512)-62889738 | Map/Directions >>

Profile: Suzhou Kaiyuan Minsheng Chemicals Technology Co., Ltd. is a producer of pharmaceutical intermediates, image photosensitive materials, UV absorbent series products and fine chemicals. We provide heterocycle series, ester series, acid series, amino acid series, benzene series and food additives. We offer hydrogenation, nitration, amination, chlorination, esterification, ketonization, chlorosulfonation, hydroxylation, alkylation, diazotization and cyclization. Our N-butyl carbamate is an ester series product and appears as white crystals. We are accredited with ISO 9001:2000 certification.

101 to 106 of 106 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 4-Chloro-3-Sulfamoyl Benzoic Acid
IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid | CAS Registry Number: 1205-30-7
Synonyms: CSBA, 4-Chloro-3-sulfamoylbenzoic acid, Sulfamido-3-chlorobenzoic acid, Oprea1_356117, 4-Chloro-5-sulphamoylbenzoic acid, 293598_ALDRICH, EINECS 214-882-1, CID14568, BRN 2118346, Benzoic acid, 3-(aminosulfonyl)-4-chloro-, BENZOIC ACID, 4-CHLORO-3-SULFAMOYL-, LS-36653, TL806358, ST5319885

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHQAWINGVCDTTG-UHFFFAOYSA-N

• 2-Bromo Propinic Aid Dodecylester
IUPAC Name: dodecyl 2-bromopropanoate | CAS Registry Number: 74988-05-9
Synonyms: Dodecyl 2-bromopropanoate, AG-G-98638, AC1LB1UZ, dodecyl 2-bromanylpropanoate, CTK5E0838, DODECYL 2-BROMOPROPIONATE, 2-Bromo propinic acid dodecylester, 2-Bromopropinic acid dodecyl ester, 2-bromopropanoic acid dodecyl ester, SBB070968, AKOS015915274, Propanoic acid,2-bromo-, dodecyl ester, A838295, I14-6333, 2-BROMO PROPIONIC ACID DODECYL ESTER;DODECYL 2-BROMOPROPANOATE;Dodecyl 2-bromopropionate;2-Brompropionsuredodecylester;2-Bromo propinic acid dodecyl ester;Lauryl 2-bromopropionate

Molecular Formula: C15H29BrO2Molecular Weight: 321.293560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXTSHIDRCASANN-UHFFFAOYSA-N

• 3,7-Diazabicyclo[3.3.1]nonane, 3,7-Dipropyl-
IUPAC Name: 3,7-dipropyl-3,7-diazabicyclo[3.3.1]nonane | CAS Registry Number: 909037-18-9
Synonyms: 3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane, AG-H-73020, SureCN2325468, AGN-PC-00S2L6, CTK5G8595, ANW-59285, AKOS015839613, AC-6124, AK-39111, KB-28957, FT-0657615, ST51055399, 3,7-Diazabicyclo[3.3.1]nonane, 3,7-dipropyl-, A843670, I14-0853, I14-6334

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYWAELGYEIUVKY-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 3-Amino-4-Chlorobenzoic Acid
IUPAC Name: 3-amino-4-chlorobenzoic acid | CAS Registry Number: 2840-28-0
Synonyms: 3-Amino-4-chlorobenzoic acid, Benzoic acid, 3-amino-4-chloro-, 07370_ALDRICH, EINECS 220-635-9, NSC211572, SBB003842, NSC 211572, Benzoic acid, 3-amino-4-chloro- (9CI), TL8002259, InChI=1/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMGFVJVLVZOSOE-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzoic acid
IUPAC Name: 4-chloro-3-nitrobenzoic acid | CAS Registry Number: 96-99-1
Synonyms: 3-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-3-nitro-, WLN: WNR BG EVQ, 4-CHLORO-3-NITROBENZOIC ACID, CCRIS 3126, C60007_ALDRICH, NSC 8440, 25450_FLUKA, EINECS 202-550-9, NSC8440, Kyselina 4-chloro-3-nitrobenzoova, BRN 0783626, SBB000404, 4-CHLORO-3-NITROBENZOIC ACIC, Kyselina 4-chloro-3-nitrobenzoova [Czech], LS-36572, TL8006017, 4-09-00-01226 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFXQXFGFOLXAPO-UHFFFAOYSA-N


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