Infine Chemicals Co., Limited.

Click Here To EMAIL INQUIRY
Web: http://www.infine-chem.com
E-Mail:
Address: Rm 30DSunshine World Building 2000 Pudong Avenue, pudong, Shanghai 200135, China
Phone: +86-(21)-58602978 / 58602795 | Fax: +86-(21)-5860-3816 | Map/Directions >>

Profile: Infine Chemicals Co., Limited. specializes in custom synthesis of intermediates for drug discovery and API production. Our product line includes aromatic, pyridine, pyrimidine, indole and chiral compounds. Our aromatic compounds include 2-amino-5-bromobenzonitrile, N-ethylcarbazole, 2-chloro-3-fluorobenzyl bromide, 2-fluoro-3-chlorobenzyl bromide, 3-chloro-4-fluorobenzyl chloride, 3-fluoro-4-chlorobenzyl chloride, 2-chloro-6-fluorobenzyl chloride, 2-fluoro-4-chlorobenzyl chloride and 3-fluoro-4-methoxybenzyl chloride. We offer benzoic acid series such as 3-bromo-2-methylbenzoic acid, 3-chloro-2-methylbenzoic acid, 3,4-dimethylbenzoic acid, 2-amino-4,5-difluorobenzoic acid, 2,6-dihydroxybenzoic acid, 2-nitro-5-chlorobenzoic acid and 2-methyl-4-nitrobenzoic acid.

12 Products/Chemicals (Click for related suppliers)

• Aminacrine Hydrochloride

IUPAC Name: acridin-9-amine hydrochloride | CAS Registry Number: 134-50-9
Synonyms: Monacrin, Mycosert, Acramine Yellow, Aminoakridin, Quench, Aminacrine hydrochloride, Monacrin hydrochloride, Aminoacridine hydrochloride, Monacrin (TN), Caswell No. 033A, 9-Aminoacridinium chloride, 5-Aminoacridine hydrochloride, 9-Acridinamine monohydrochloride, 9-AMINOACRIDINE HCl, 9-Aminoacridine monohydrochloride, 9-Acridinamine, monohydrochloride, 9-AMINOACRIDINE HYDROCHLORIDE, CCRIS 3802, Acridine, 9-amino-, hydrochloride, acridin-9-amine hydrochloride

Molecular Formula:	C₁₃H₁₁ClN₂	Molecular Weight:	230.692840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTGPOQQGJVJDCT-UHFFFAOYSA-N

• Methyl tetrahydro-4-methyl-3-oxothiophene-2-carbonate

IUPAC Name: methyl 4-methyl-3-oxothiolane-2-carboxylate | CAS Registry Number: 2689-70-5
Synonyms: Methyl 4-methyl-3-oxotetrahydrothiophene-2-carboxylate, SureCN7026737, CTK8B8594, ANW-60784, AKOS016003517, HT21654, AK-80139, Methyl 4-methyl-3-oxo-tetrahydrothiophene-2-carboxylate

Molecular Formula:	C₇H₁₀O₃S	Molecular Weight:	174.217500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOGAQTVNXLQDSO-UHFFFAOYSA-N

• N,N-Diethyl-cyclopropanesulfonamide

IUPAC Name: N,N-diethylcyclopropanesulfonamide | CAS Registry Number: 146475-53-8
Synonyms: Cyclopropanesulfonamide,N,N-diethyl-, ACMC-20n4uk, CTK4C4982, N,N-Diethyl Cyclopropanesulfonamide, AKOS013917734, AG-D-90859, N,N-DIETHYL-CYCLOPROPANESULFONAMIDE, I14-41998

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.264500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCWUPPJIAPCUMA-UHFFFAOYSA-N

• 4-Bromocinnamaldehyde

IUPAC Name: (E)-3-(4-bromophenyl)prop-2-enal | CAS Registry Number: 49678-04-8
Synonyms: E-3-(4-Bromophenyl)-2-propenal, trans-4-Bromocinnamaldehyde, 3-(4-bromophenyl)acrylaldehyde, STK035164, (2E)-3-(4-bromophenyl)prop-2-enal, 3-(4-bromophenyl)-2-propenal, ZINC02505877, AC1O3LUX, 683019_ALDRICH, MolPort-002-933-970, (E)-3-(4-Bromophenyl)acrylaldehyde, BBL023355, (E)-3-(4-bromophenyl)prop-2-enal, AKOS005128498, RP17507, AK116742, AB1004315, FT-0663679, TL80073689, I01-9545

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYRAWLRFGKLUMW-OWOJBTEDSA-N

• 2-Benzyl-2-thiopseudourea hydrochloride

IUPAC Name: benzyl carbamimidothioate hydrochloride | CAS Registry Number: 538-28-3
Synonyms: BTKH, Benzylthiuronium chloride, S-Benzylthiuronium chloride, Benzylisothiuronium chloride, Benzylisothiouronium chloride, S-Benzylisothiourea hydrochloride, S-Benzylthiouronium chloride, Poly(2-vinylcarbazole), Benzylisothiourea hydrochloride, 2-Benzylisothiouronium chloride, USAF EK-2124, Isothiouronium chloride, benzyl-, WLN: MUYZS1R &GH, Benzyl thiopseudourea hydrochloride, S-Benzylthiopseudourea hydrochloride, S-Benzylthioformamidine hydrochloride, TL 944, 251038_ALDRICH, 649287_ALDRICH, 13520_FLUKA

Molecular Formula:	C₈H₁₁ClN₂S	Molecular Weight:	202.704340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WJAASTDRAAMYNK-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)propionyl chloride

IUPAC Name: 3-(4-methoxyphenyl)propanoyl chloride | CAS Registry Number: 15893-42-2
Synonyms: 3-(4-methoxyphenyl)propanoyl chloride, ACMC-20anjm, AC1Q4CHD, 4-methoxy-chloropropiophenone;, Jsp003154, CTK0H4364, MolPort-001-792-803, ZINC02578899, AKOS009215874, AG-B-02672, 3-(4-methoxyphenyl)-propionyl chloride, L366, KB-178201, I14-41782, F2190-0137

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQVJPHCAWYRYCK-UHFFFAOYSA-N

• 3-Methyl Tetrahydrothiophene

IUPAC Name: 3-methylthiolane | CAS Registry Number: 4740-00-5
Synonyms: 3-Methylthiolane, Thiophene, tetrahydro-3-methyl-, CID138337

Molecular Formula:	C₅H₁₀S	Molecular Weight:	102.197900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLABLFPCTXRQMY-UHFFFAOYSA-N

• 2-methoxy-4-fluorobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-fluoro-2-methoxybenzene | CAS Registry Number: 157068-04-7
Synonyms: 2-METHOXY-4-FLUOROBENZYL CHLORIDE, SureCN1941479, CTK4C9263, ZINC06666539, AKOS006330035, AG-E-06016, AS00666, 4-FLUORO-2-METHOXYBENZYL CHLORIDE, KB-24877, 1-(chloromethyl)-4-fluoro-2-methoxybenzene, FT-0690725, Benzene,1-(chloromethyl)-4-fluoro-2-methoxy-, 1-(chloromethyl)-4-fluoranyl-2-methoxy-benzene, A809803, I14-42522

Molecular Formula:	C₈H₈ClFO	Molecular Weight:	174.599923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWENSPCOUMZCBU-UHFFFAOYSA-N

• 4-Amino-3-Cyanobenzotrifluoride

IUPAC Name: 2-amino-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 6526-08-5
Synonyms: 2-Amino-5-trifluoromethylbenzonitrile, 3-Cyano-4-aminobenzotrifluoride, 4-Amino-3-cyanobenzotrifluoride, 2-amino-5-(trifluoromethyl)benzenecarbonitrile, SBB064288, AG-G-45549, 2-amino-5-(trifluoromethyl)benzonitrile, 2-CYANO-4-(TRIFLUOROMETHYL)ANILINE, 5-(TRIFLUOROMETHYL)ANTHRANILONITRILE, 3-CYANO-4-AMINOTRIFLUOROMETHYLBENZENE, BENZONITRILE, 2-AMINO-5-(TRIFLUOROMETHYL)-, PubChem4677, PubChem4831, ACMC-1B4OW, SureCN165877, KSC495K3T, Jsp000042, CTK3J5539, MolPort-001-775-253, ANW-14052

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLCIALUBLCAXPL-UHFFFAOYSA-N

• 2-Isocyanatoethyl Methacrylate

IUPAC Name: 2-isocyanatoethyl 2-methylprop-2-enoate | CAS Registry Number: 30674-80-7
Synonyms: Isocyanoethyl methacrylate, 2-Isocyanatoethyl methacrylate, beta-Isocyanatoethyl methacrylate, HSDB 6350, 477060_ALDRICH, EINECS 250-284-7, METHACRYLOYLOXYETHYL ISOCYANATE, 2-(Methacryloyloxy)ethyl isocyanate, CID35409, BRN 1768533, Methacrylic acid, 2-isocyanatoethyl ester, Metharcylic acid, 2-isocyanatoethyl ester, Metharcyclic acid, 2-isocyanatoethyl ester, LS-89933, 2-Propenoic acid, 2-methyl-, 2-isocyanatoethyl ester, 4-04-00-01555 (Beilstein Handbook Reference), IEM, 5001-87-6

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBQRWNWVPQDTJJ-UHFFFAOYSA-N

• 5-Methoxybenzofuran

IUPAC Name: 5-methoxy-1-benzofuran | CAS Registry Number: 13391-28-1
Synonyms: BENZOFURAN, 5-METHOXY-, 1-Benzofuran-5-yl methyl ether, MolPort-000-156-744, NSC 149953, CID25943, BRN 0116721, NSC149953, ZINC01744453, R 7236, LS-35202, 5-17-04-00203 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJXPTUWJVQUHKN-UHFFFAOYSA-N

• 4-Pentylphenyl acetic acid

IUPAC Name: 2-(4-pentylphenyl)acetic acid | CAS Registry Number: 14377-21-0
Synonyms: 4-n-Pentylphenylacetic acid, 2-(4-pentylphenyl)acetic acid, 4-(Pent-1-yl)phenylacetic acid, ST51045783, (4-pentylphenyl)acetic acid, AC1MDO6K, SureCN846163, Benzeneacetic acid,4-pentyl-, MLS000087636, benzeneacetic acid, 4-pentyl-, 2-(4-pentylphenyl)ethanoic acid, CTK4C3802, MolPort-001-760-908, HMS1607E19, HMS2466C13, CK1039, AKOS001483217, AG-D-86542, AS02198, CCG-103131

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAAVVJAWWNQMCY-UHFFFAOYSA-N