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: 1 [2]

• 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: C7H10N2 Molecular Weight: 122.167700 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: IDLHTECVNDEOIY-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: C15H11Cl Molecular Weight: 226.700840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: PCVRSXXPGXRVEZ-UHFFFAOYSA-N

• 2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 114-03-4 Synonyms: oxitriptan, 5-hydroxytryptophan, oxytryptophan, DL-Pretonine, Cincofarm, Levothym, Pretonine, Quietim, hydroxytryptophan, DL-5-Hydroxytryptophan, DL-Hydroxytryptophan, Tript-OH, 5-HTP, Oxitriptan [INN], Tryptophan, 5-hydroxy-, 5-Hydroxy-DL-tryptophan, 5-hydroxy-L-tryptophan, (+-)-5-Hydroxytryptophan, L-5-Hydroxytryptophan, DL-5-HTP Molecular Formula: C11H12N2O3 Molecular Weight: 220.224580 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 5 InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N

• 1-Ethylcyclopentanol IUPAC Name: 1-ethylcyclopentan-1-ol | CAS Registry Number: 1462-96-0 Synonyms: Cyclopentanol, 1-ethyl-, MolPort-003-910-459, NSC102769, CID137018, ZINC01674842, BBV-27285636, I14-0933 Molecular Formula: C7H14O Molecular Weight: 114.185460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: LPCWIFPJLFCXRS-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: C18H14O2 Molecular Weight: 262.302560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: IPLSGZRALKDNRS-UHFFFAOYSA-N

• (9-Anthryl)methacrylate IUPAC Name: anthracen-9-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 31645-35-9 Synonyms: 9-Anthracenylmethyl methacrylate, Anthracen-9-ylmethyl 2-methylprop-2-enoate, Anthracen-9-ylmethyl methacrylate, ACMC-1ADNY, AC1MUI1V, 9-Methacryloyloxyanthracene, 578207_ALDRICH, 579017_ALDRICH, MolPort-000-005-336, RJC 02811, SBB067062, ZINC02568170, AKOS015837648, AK114361, KB-250669, FT-0604853, 2-Methyl-2-propenoic Acid 9-Anthracenyl Ester, A820940, 2-methyl-2-propenoic acid 9-anthracenylmethyl ester, I14-0927 Molecular Formula: C19H16O2 Molecular Weight: 276.329140 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: MJYSISMEPNOHEG-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: C8H5F3O2S Molecular Weight: 222.184310 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: UMOGQQWVQUQTQA-UHFFFAOYSA-N

• (R)-3-Chloro-1,2-propanediol IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6 Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2 Molecular Formula: C3H7ClO2 Molecular Weight: 110.539480 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-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