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 Chloro Ethyl Piperidine Suppliers > Carbocore, Inc.

Carbocore, Inc.

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Web: http://www.carbocore.com
E-Mail:
Address: P.O. Box 131508, The Woodlands, Texas 77393-1508, USA
Phone: +1-(281)-367-6833 | Fax: +1-(281)-419-4974 | Map/Directions >>

Profile: Carbocore, Inc. is a provider of specialty chemicals. We specialize in the custom synthesis of various organic and organometallic products. We handle R&D projects in the areas such as organic intermediates, fine chemicals, deuterated organics and organometallic monomers/polymers. Our organic synthons include acetophenones, aliphatics, aromatics, chromones, flavones, indoles, isoflavones, piperidines, purines, pyridines and thiophenes.

601 to 604 of 604 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13]
• 6-methylpyridazin-3-amine
IUPAC Name: 6-methylpyridazin-3-amine | CAS Registry Number: 18591-82-7
Synonyms: 6-Methylpyridazin-3-amine, 6-methylpyridazin-3-ylamine, ZINC00153000, CID87712, EINECS 242-430-3, AC-907/34116044

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAZMCIGKULUUMR-UHFFFAOYSA-N

• 6-Methylquinolin-2(1h)-One
IUPAC Name: 6-methyl-1H-quinolin-2-one | CAS Registry Number: 4053-34-3
Synonyms: 6-Methylquinolin-2-ol, 6-METHYLQUINOLIN-2(1H)-ONE, 6-methyl-1H-quinolin-2-one, ACMC-1AJBO, SureCN434300, SureCN5542235, 2(1H)-Quinolinone,6-methyl-, 6-Methylquinolin-2(1H)-one,, CTK4I3300, MolPort-000-882-092, ANW-29438, ANW-73423, STL301790, AKOS000278003, AKOS009143579, AG-F-43868, MCULE-8310573294, AK-68444, AM803856, KB-24500

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOUXUHOSYWFSHV-UHFFFAOYSA-N

• 6-Morpholinopyridin-3-amine
IUPAC Name: 6-morpholin-4-ylpyridin-3-amine | CAS Registry Number: 52023-68-4
Synonyms: Oprea1_199946, 6-(Morpholino)pyridin-3-amine, AIDS020469, 4-(5-Amino-2-pyridyl)morpholine, AIDS-020469, EINECS 257-613-3, CID104059, SBB016386

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVTSPTCBHTWXMD-UHFFFAOYSA-N

• 7-Fluoro-1-Methyl-1H-Indazol-3-Amine
IUPAC Name: 7-fluoro-1-methylindazol-3-amine | CAS Registry Number: 171809-14-6
Synonyms: 7-Fluoro-1-methyl-1H-indazol-3-amine, 3-Amino-7-fluoro-1-methyl-1H-indazole, 7-fluoro-1-methylindazol-3-amine, AGN-PC-00OM0G, SureCN9181361, CTK7C2291, PC5693, SBB087901, ZINC30678027, AKOS005258462, AG-B-95824, RP02419, 7-Fluoro-1-methyl-1H-indazol-3-ylamine, KB-82946, 7-fluoro-1-methyl-1H-indazole-3-ylamine, FT-0685522, Y7803

Molecular Formula: C8H8FN3Molecular Weight: 165.167623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTDIFLCLNBYPMN-UHFFFAOYSA-N


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