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Shanghai Chemart Chemical Technology Co., Ltd.

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Web: http://www.chemart.cn
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Address: No.80, Lane 1929, Pudong North Road, Shanghai 200137, China
Phone: +86-(130)-52222250 | Fax: +86-(130)-52222250 | Map/Directions >>

Profile: Shanghai Chemart Chemical Technology Co., Ltd. specializes in pharmaceutical and chemical intermediates. Our products are 3-oxopentanoic acid ethyl ester, n-tert-butoxycarbonyl-4-cyanopiperidine, 2-benzofurancarboxylic acid and 2,5-dihydropyrrole. We provide custom synthesis of scaffolds building blocks, reference compounds and novel reagents to serve pharmaceutical & biotech companies.

9 Products/Chemicals (Click for related suppliers)  
• Benzo[b]furan-2-carboxylic acid
IUPAC Name: 1-benzofuran-2-carboxylic acid | CAS Registry Number: 496-41-3
Synonyms: Coumarilic acid, 2-Carboxybenzofuran, Coumarone-2-carboxylic acid, Benzofuran-2-carboxylic acid, Maybridge1_002455, 2-BENZOFURANCARBOXYLIC ACID, 1-Benzofuran-2-carboxylic acid, Benzo(b)furan-2-carboxylic acid, DivK1c_001207, NSC6165, 307270_ALDRICH, NSC 6165, 12500_FLUKA, EINECS 207-818-9, AIDS073079, AIDS-073079, CID10331, BRN 0124204, SBB000137, AI3-03711

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFFSPAZVIVZPHU-UHFFFAOYSA-N

• Ethyl propionylacetate
IUPAC Name: ethyl 3-oxopentanoate | CAS Registry Number: 4949-44-4
Synonyms: Ethyl 3-oxovalerate, Ethylpropionyl acetate, Ethyl 3-oxo-n-valerate, Ethyl 3-oxopentanoate, Ambap4602, 247162_ALDRICH, 75953_FLUKA, NSC7251, CID78656, NSC78662, EINECS 225-593-5, ZINC04261948, Pentanoic acid, 3-oxo-, ethyl ester, AI3-30964

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDRCONFHWYGWFI-UHFFFAOYSA-N

• N-Boc-2,5-dihydro-1H-pyrrole
IUPAC Name: tert-butyl 2,5-dihydropyrrole-1-carboxylate | CAS Registry Number: 73286-70-1
Synonyms: tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate, N-Boc-2,5-dihydropyrrole, N-Boc-3-Pyrroline, Tert-butyl 2,5-dihydropyrrole-1-carboxylate, 1-Boc-2,5-dihydro-1H-pyrrole, 3-Pyrroline, N-BOC protected, SBB055788, 2,5-Dihydro-pyrrole-1-carboxylic acid tert-butyl ester, tert-butyl 2H-pyrrole-1(5H)-carboxylate, 2,5-Dihydro-1H-pyrrole, N-BOC protected, PubChem18741, ACMC-209oqf, AC1Q1MXF, SureCN222920, 1-BOC-3-PYRROLINE, 477516_ALDRICH, AC1NP280, CTK7G2637, tert-butyl 3-pyrrolinecarboxylate, MolPort-003-885-279

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEBDZDMYLQHGGZ-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-4-piperidinecarbonitrile
IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

• tert-Butyl 4-(aminocarbothioyl)tetrahydropyridine-1(2H)-carboxylate
IUPAC Name: tert-butyl 4-carbamothioylpiperidine-1-carboxylate | CAS Registry Number: 214834-18-1
Synonyms: 1-Boc-4-thiocarbamoylpiperidine, tert-Butyl 4-(Aminocarbothioyl)tetrahydropyridine-1(2H)-carboxylate, 1-tert-Butoxycarbonylpiperidine-4-carbothioamide, tert-butyl 4-carbamothioylpiperidine-1-carboxylate, SBB056044, Piperidine-4-thiocarboxamide, N1-BOC protected, 1-(tert-Butoxycarbonyl)-4-carbamothioylpiperidine, 1-(tert-Butoxycarbonyl)piperidine-4-thiocarboxamide, tert-butyl 4-(aminothioxomethyl)piperidinecarboxylate, tert-butyl 4-(aminocarbonothioyl)piperidine-1-carboxylate, TERT-BUTYL 4-THIOCARBAMOYLPIPERIDINE-1-CARBOXYLATE, ZINC00160577, PubChem19892, AC1MC3SJ, CTK7G2782, MolPort-000-147-088, ANW-49483, AKOS009157764, AB11458, AG-B-52408

Molecular Formula: C11H20N2O2SMolecular Weight: 244.353700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCGQNJHAAYUQOO-UHFFFAOYSA-N

• 2,5-Dihydro-1h-Pyrrole Hydrochloride
IUPAC Name: 2,5-dihydro-1H-pyrrole;hydrochloride | CAS Registry Number: 63468-63-3
Synonyms: 2,5-dihydro-1H-pyrrole Hydrochloride, 3-Pyrroline hydrochloride, 3-Pyrroline HCl, PubChem18771, AGN-PC-00DZSU, SureCN504814, KSC497Q1F, CTK3J7812, MolPort-000-005-944, ACN-S003820, ANW-42995, AKOS015900015, LS20566, RP18857, AK-35945, BR-35945, EN003031, KB-17961, 1H-Pyrrole, 2,5-dihydro-, hydrochloride, AB1008725

Molecular Formula: C4H8ClNMolecular Weight: 105.566020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GBGHNSYFGCVGDX-UHFFFAOYSA-N

• 1-Benzyl-2,5-Dihydro-1h-Pyrrole
IUPAC Name: 1-benzyl-2,5-dihydropyrrole | CAS Registry Number: 6913-92-4
Synonyms: 1-Benzyl-3-pyrroline, 1-Benzyl-2,5-dihydro-1H-pyrrole, AG-G-68768, ST50824746, Maleimide-Related Compound 16, AC1LBOHO, N-BENZYLPYRROLINE, 1-BENZYLPYRROLINE, SureCN1639608, N-BENZYL-3-PYRROLINE, 1-benzyl-2,5-dihydropyrrole, MLS001074867, 302406_ALDRICH, CHEMBL223179, CTK3J5556, MolPort-000-002-207, HMS2232O07, ANW-47354, 1-(phenylmethyl)-2,5-dihydropyrrole, AKOS015840339

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFHKHHUKGZIGE-UHFFFAOYSA-N

• 3-Pyrroline
IUPAC Name: 2,5-dihydro-1H-pyrrole | CAS Registry Number: 109-96-6
Synonyms: 2,5-Dihydropyrrole, delta3-Pyrroline, Delta(3)-pyrroline, 2,5-Dihydro-1H-pyrrole, 1H-Pyrrole, 2,5-dihydro-, .DELTA.3-Pyrroline, P75903_ALDRICH, 377112_ALDRICH, 83310_FLUKA, CHEBI:20198, ALBB-006223, NSC89295, EINECS 203-723-1, NSC 89295

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVQIKJMSUIMUDI-UHFFFAOYSA-N

• 2,3-dihydro-1-benzofuran-2-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1914-60-9
Synonyms: 2,3-dihydrobenzofuran-2-carboxylic acid, 2,3-Dihydrobenzo[b]furan-2-carboxylic acid, SBB042729, SDCCGMLS-0066046.P001, AC1MCR21, AC1Q74DW, SureCN1519327, AC1Q74D7, CTK0H3453, MolPort-000-142-711, HMS1737C20, ANW-75409, AKOS000268833, AB13115, AG-B-81852, AG-E-39794, MCULE-7206708690, QC-5264, RP02350, 2,3-dihydro-benzofuran-2-carboxylic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEVFUSSJCGAVOH-UHFFFAOYSA-N


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