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3RChem

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Web: http://www.3rchem.com
E-Mail:
Address: 1127 High Ridge Road, 184, Stamford, Connecticut 06905, USA
Phone: +1-(203)-653-2787 | Fax: +1-(203)-653-2803 | Map/Directions >>

Profile: 3RChem offers custom made, unique and versatile synthetic intermediates. We provide advanced synthetic intermediates/building blocks that are designed for rapidly synthesizing new drug-like compounds. Our products include methyl 3-[(4-methylbenzoyl)amino]-4-oxopentanoate, methyl [5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetate, ethyl 2-[(methylamino)carbonyl]isonicotinate, (2-methylaminocarbonyl-4-pyridyl)methanol, methyl 4-bromo-3-oxopentanoate, 4-(hydroxymethyl)pyridine-2-carbonitrile and ethyl 2-(aminocarbonyl)isonicotinate.

5 Products/Chemicals (Click for related suppliers)  
• Ethyl 2-Amino-5-Methylthiazole-4-Carboxylate
IUPAC Name: ethyl 2-amino-5-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 72054-60-5
Synonyms: Ethyl 2-amino-5-methylthiazole-4-carboxylate, ethyl 2-amino-5-methyl-1,3-thiazole-4-carboxylate, 4-thiazolecarboxylic acid, 2-amino-5-methyl-, ethyl ester, ZINC00243170, AC1LG7U2, AC1Q64MU, Oprea1_854469, SCHEMBL289441, CTK6C5829, KTGUPAFUVGHOQS-UHFFFAOYSA-N, MolPort-000-418-589, BB_SC-4002, ANW-45638, AR-1G4767, BBL010813, RW3354, SBB090453, STK621568, AKOS005266481, MCULE-9311977177

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTGUPAFUVGHOQS-UHFFFAOYSA-N

• 2-[(Methylamino)carbonyl]-pyridine-4-carboxylic acid ethyl ester
IUPAC Name: ethyl 2-(methylcarbamoyl)pyridine-4-carboxylate | CAS Registry Number: 332013-42-0
Synonyms: 2-[(METHYLAMINO)CARBONYL]-PYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER, SureCN6388163, CTK4H0150, ZINC02524939, AG-F-11753, KB-166451, FT-0610841, 2-Methylcarbamoylisonicotinic acid ethyl ester, 2-[(methylamino)carbonyl]pyridine-4-carboxylic acid ethyl ester, 4-Pyridinecarboxylicacid, 2-[(methylamino)carbonyl]-, ethyl ester, 2-Methylcarbamoylisonicotinicacid ethyl ester;Ethyl 2-(methylcarbamoyl)pyridine-4-carboxylate;2-[(Methylamino)carbonyl]-pyridine-4-carboxylic acid ethyl ester;

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZNFXTXORKMKRF-UHFFFAOYSA-N

• 6-Fluoro-2-Mercaptobenzothiazole
IUPAC Name: 6-fluoro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 80087-71-4
Synonyms: 6-Fluoro-2-mercaptobenzothiazole, 6-Fluoro-1,3-benzothiazole-2-thiol, 6-Fluorobenzo[d]thiazole-2(3H)-thione, 6-fluoro-3H-1,3-benzothiazole-2-thione, PubChem21868, ACMC-209pix, AC1MC76F, SureCN1304466, 6-fluorobenzothiazole-2-thiol, CTK7C1526, CTK8B7247, MolPort-001-773-639, MolPort-004-750-989, 6-Fluoro-2-mercaptobenzothiazole,, ANW-37351, ANW-56807, PC3267, SBB090305, AKOS006230599, AKOS016002615

Molecular Formula: C7H4FNS2Molecular Weight: 185.241763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDZVUKOOUHIRKY-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzothiazole
IUPAC Name: 2-chloro-6-fluoro-1,3-benzothiazole | CAS Registry Number: 399-74-6
Synonyms: 2-chloro-6-fluorobenzo[d]thiazole, 2-chloro-6-fluoro-1,3-benzothiazole, AG-F-41290, F1910-0016, ZINC02455703, PubChem21812, ACMC-1AIHK, SureCN369984, AC1M1HA5, KSC497M8N, 2-Chloro-6-fluoro-benzothiazole, CTK3J7686, MolPort-003-085-028, ACT07783, ANW-29236, WTI-10974, AKOS005208050, MCULE-9300705290, AC-15097, AK-27043

Molecular Formula: C7H3ClFNSMolecular Weight: 187.621823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISIIQFDYFMPPOA-UHFFFAOYSA-N

• 4-Bromo-2-Hydroxybenzonitrile
IUPAC Name: 4-bromo-2-hydroxybenzonitrile | CAS Registry Number: 288067-35-6
Synonyms: 4-Bromo-2-hydroxybenzonitrile, 5-Bromo-2-cyanophenol, 2-Hydroxy-4-bromobenzonitrile, Benzonitrile, 4-bromo-2-hydroxy-, SBB064657, AG-E-93041, PubChem3781, AGN-PC-00KAEY, ACMC-209h4u, SureCN584543, 4-BROMOSALICYLONITRILE, KSC494K6J, CTK3J4564, MolPort-001-770-637, ACT00667, 4-bromo-2-hydroxybenzenecarbonitrile, ANW-26476, CL8206, ZINC03880828, AKOS006346246

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAHSHGVACWNGEY-UHFFFAOYSA-N


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