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 Acetaldehyde, (1-methylethoxy)- Suppliers > Smart Camel Fine Chemical Co., Limited

Smart Camel Fine Chemical Co., Limited

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Contact: Sally - Director
Web: http://www.camel-chem.com
E-Mail:
Address: Room 1504,Taolin Road, Pudong District, Shanghai 200135, China
Phone: +86-21-51685354 | Map/Directions >>

Profile: Smart Camel Fine Chemical Co., Limited specializes in offering fine chemicals, pharmaceutical intermediates and feed additives. Our piperidone products include 4-piperidone monohydrate hydrochloride, ethyl-4-piperidone, 1-benzyl-4-piperidone, N-methyl-4-piperidone and 1-propyl-4-piperidone. Our benzene derivatives include 4-(trifluoromethylthio)benzoic acid, 4-(trifluoromethylthio)benzoyl chloride, 3-(trifluoromethylthio)benzoic acid and 4-(trifluoromethylthio)phenol. We also offer trimethylammonium chloride, 3-chloro-2-hydroxypropyltrimethyl ammonium chloride, bis(2-carboxyethyl)isocyanurate and ethyl isocyanoacetate.

51 to 59 of 59 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 2-Mercaptothiophene
IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula: C4H4S2Molecular Weight: 116.204560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWEDAZLCYJDAGW-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: 0H-Bond Acceptor: 5

InChIKey: IVGAPIVNQABETQ-UHFFFAOYSA-M

• 3-Chloro-2-Hydroxy-Propyl Trimethyl Ammonium Chloride
IUPAC Name: (3-chloro-2-hydroxypropyl)-trimethylazanium chloride | CAS Registry Number: 3327-22-8
Synonyms: Dextrosil, Catiomaster C, Dextrosil KA, Verolan KAF, Dowquat 188, QUAB, Quat 188, 348287_ALDRICH, NT 21, 24888_FLUKA, EINECS 222-048-3, NSC 51216, 3-Chloro-2-hydroxypropylammonium chloride, NSC51216, 2-Hydroxy-3-chloropropyltrimethylammonium chloride, LS-17180, (3-Chloro-2-hydroxypropyl)trimethylammonium chloride, Trimethyl(2-hydroxy-3-chloropropyl)ammonium chloride, 1-Propanaminium, 3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride, AMMONIUM, (3-CHLORO-2-HYDROXYPROPYL)TRIMETHYL-, CHLORIDE

Molecular Formula: C6H15Cl2NOMolecular Weight: 188.095400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSPHGSFZFWKVDL-UHFFFAOYSA-M

• 4-(2-Aminoethyl)pyridine
IUPAC Name: 2-pyridin-4-ylethanamine | CAS Registry Number: 13258-63-4
Synonyms: 4-Pyridineethanamine, 2-pyridin-4-ylethanamine, 2-Pyridin-4-yl-ethylamine, 648701_ALDRICH, ALBB-000247, ZERO/008451, NSC194298, NSC 194298, BAS 02556646, EU-0050221

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDLHTECVNDEOIY-UHFFFAOYSA-N

• 4-(Trifluoromethylthio) Phenol
IUPAC Name: 4-(trifluoromethylsulfanyl)phenol | CAS Registry Number: 461-84-7
Synonyms: 4-(Trifluoromethylthio)phenol, 470082_ALDRICH, ZINC00164905, JRD-0776, CID3815158, SB 01940, TL8003197

Molecular Formula: C7H5F3OSMolecular Weight: 194.174210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYCPTWHVKSATQK-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)benzoic acid
IUPAC Name: 4-(trifluoromethylsulfanyl)benzoic acid | CAS Registry Number: 330-17-6
Synonyms: 555487_ALDRICH, JRD-0691, TL8002491

Molecular Formula: C8H5F3O2SMolecular Weight: 222.184310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMOGQQWVQUQTQA-UHFFFAOYSA-N

• 4-Aminopyridine
IUPAC Name: pyridin-4-amine | CAS Registry Number: 504-24-5
Synonyms: 4-aminopyridine, 4-Pyridinamine, Fampridine, Avitrol, 4-Pyridylamine, p-Aminopyridine, Fampridine-SR, Neurelan, Pymadine, pyridin-4-amine, Pyridine, 4-amino-, Amino-4 pyridine, gamma-Aminopyridine, Aminopyridine, Ampydin, Pymadin, 4 Aminopyridine, Avitrol 200, Fampridine SR, Pimadin (free base)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N

• 9-Anthracenylmethyl acrylate
IUPAC Name: anthracen-9-ylmethyl prop-2-enoate | CAS Registry Number: 31645-34-8
Synonyms: 9-Anthrylmethyl Acrylate, Anthracen-9-ylmethyl Prop-2-enoate, AC1N3IEG, ACMC-1AD4W, 577111_ALDRICH, CTK8B1445, Acrylic Acid 9-Anthrylmethyl Ester, ANW-27172, SBB067063, ZINC02526539, AKOS015838904, 2-propenoic acid 9-anthracenylmethyl ester, FT-0653862, A820939, I14-0928

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPLSGZRALKDNRS-UHFFFAOYSA-N

• 9-Chloromethylanthracene
IUPAC Name: 9-(chloromethyl)anthracene | CAS Registry Number: 24463-19-2
Synonyms: 9-(Chloromethyl)anthracene, 9-Chloromethyanthracene, Ambap4344, 9-Anthracenylmethyl chloride, CCRIS 7993, MLS001335875, ICR 448, 196517_ALDRICH, Anthracene, 9-(chloromethyl)-, ANTHRACENE, 9-CHLOROMETHYL-, 25102_FLUKA, EINECS 246-274-7, NSC 241165, BRN 1873394, NSC241165, LS-20285, SMR000857350, TL8002008, 4-05-00-02313 (Beilstein Handbook Reference)

Molecular Formula: C15H11ClMolecular Weight: 226.700840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCVRSXXPGXRVEZ-UHFFFAOYSA-N


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