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Profile: ChemFocus, LLC engages in research & development, manufacturing of bulk APIs & natural product extracts. Our intermediates are 1-benzyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, 3-oxo-cyclopentanecarboxylic acid, 2,3,4-trichlorobenzoic acid, piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, 2-(propionylamino)benzoic acid, 4-[(thien-2-ylacetyl)amino]benzoic acid, (3,5-diphenyl-1H-pyrazol-1-yl)acetic acid, 6-hydrazinonicotinic acid, 5-methoxypyridine-2-carboxylic acid, 2,4-dimethyl-thiazole-5-carboxylic acid, trans-4-[(9H-fluoren 9-ylmethoxycarbonylamino)- methyl]-cyclohexanecarboxylic acid, (S)2,3-dihydro-indole-1,2-dicarboxylic acid 1-tert-butyl ester and 3-(2-carboxy-vinyl)-indole-1-carboxylic acid tert-butyl ester.

201 to 213 of 213 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5]

• 3,5-Dibromopyridine-N-Oxide

IUPAC Name: 3,5-dibromo-1-oxidopyridin-1-ium | CAS Registry Number: 2402-99-5
Synonyms: 3,5-Dibromopyridine 1-oxide, MolPort-002-043-191, ZINC00343303, Pyridine 1-oxide, 3,5-dibromo-, CID620003, AC-907/30002040, I02-1320

Molecular Formula:	C₅H₃Br₂NO	Molecular Weight:	252.891420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBUQQUOGXPOBAQ-UHFFFAOYSA-N

• [5-(4-Chlorophenyl)-[1,3,4]oxadiazol-2-yl]acetic acid

IUPAC Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid | CAS Registry Number: 118509-31-2
Synonyms: 1,3,4-Oxadiazole-2-aceticacid, 5-(4-chlorophenyl)-, 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic Acid, 2-(5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)acetic acid, ACMC-20mnun, AC1MVMGZ, CTK0H3133, AKOS000504238, AG-D-40887, AK-55506, I14-11289, [5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-yl]acetic acid

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.627180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URPHEJXRXMWZPF-UHFFFAOYSA-N

• 4-Nitro-2-(2,5,5-trimethyl-[1,3]dioxan-2-yl)benzoic acid

IUPAC Name: 4-nitro-2-(2,5,5-trimethyl-1,3-dioxan-2-yl)benzoic acid | CAS Registry Number: 217197-04-1
Synonyms: 4-nitro-2-(2,5,5-trimethyl-1,3-dioxan-2-yl)benzoic acid, 4-NITRO-2-(2,5,5-TRIMETHYL-[1,3]DIOXAN-2-YL)BENZOIC ACID, AGN-PC-01XTHJ, SureCN6554310, CTK4E7558, AG-E-59032, KB-193570, 4-nitro-2-(2,5,5-trimethyl-1,3-dioxan-2-yl)benzoic acid;, Benzoic acid,4-nitro-2-(2,5,5-trimethyl-1,3-dioxan-2-yl)-

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBUSGOLTSBLLGX-UHFFFAOYSA-N

• 2-Morpholin-4-yl-4-phenylthiazole-5-carboxylic acid ethyl ester

IUPAC Name: ethyl 2-morpholin-4-yl-4-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 55040-86-3
Synonyms: AP-501/43397468, 2-MORPHOLIN-4-YL-4-PHENYLTHIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, CTK5A2949, MolPort-009-014-690, AG-F-92161, AK-44697, KB-173844, Ethyl 2-morpholin-4-yl-4-phenylthiazole-5-carboxylate, ethyl 2-(4-morpholinyl)-4-phenyl-1,3-thiazole-5-carboxylate, 2-MORPHOLIN-4-YL-4-PHENYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.390720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZNZCCFBOOYXDD-UHFFFAOYSA-N

• 1-Phenyl-1H-[1,2,4]triazole-3-carboxylic acid methyl ester

IUPAC Name: methyl 1-phenyl-1,2,4-triazole-3-carboxylate | CAS Registry Number: 57226-96-7
Synonyms: 1-PHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID METHYL ESTER, KB-160317

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZRJXKHAJZSLIP-UHFFFAOYSA-N

• 1-(2-Methyl-5-nitrophenyl)ethanone

IUPAC Name: 1-(2-methyl-5-nitrophenyl)ethanone | CAS Registry Number: 58966-27-1
Synonyms: 1-(2-METHYL-5-NITROPHENYL)ETHANONE, SureCN6554357, ETH048, MolPort-020-092-367, 1-acetyl-2-methyl-5-nitrobenzene, STL220573, AKOS006280813, MCULE-9092929818, 1-(2-methyl-5-nitrophenyl)ethan-1-one, Ethanone, 1-(2-methyl-5-nitrophenyl)-, KB-146795, ST45244394, EN300-76015, T7107012

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOECEMHOAOBUEA-UHFFFAOYSA-N

• 4-(4-Carbamoylphenylcarbamoyl)piperidine

IUPAC Name: N-(4-carbamoylphenyl)piperidine-4-carboxamide | CAS Registry Number: 609780-49-6
Synonyms: 4-(4-CARBAMOYLPHENYLCARBAMOYL)PIPERIDINE, AGN-PC-01P6BN, SureCN6153241, CTK7F9972, AKOS000166190, AG-C-72785, KB-186942, 4-Piperidinecarboxamide, N-[4-(aminocarbonyl)phenyl]-, N-(4-CARBAMOYLPHENYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IJZROFXYVXWUFA-UHFFFAOYSA-N

• 2,5,6-Tribromo-3-methylpyridine

IUPAC Name: 2,3,6-tribromo-5-methylpyridine | CAS Registry Number: 393516-82-0
Synonyms: 2,5,6-Tribromo-3-picoline, 2,3,6-Tribromo-5-methylpyridine, CTK4I1281, MolPort-002-461-894, 2,3,6-Tribromo-5-methyl-pyridine, ZINC21983227, Pyridine,2,3,6-tribromo-5-methyl-, AKOS005259202, AB13867, AC-6238, AG-F-39043, AK-25902, KB-17758, U646, A6591, FT-0644570, ST51052266, PYRIDINE, 2,3,6-TRIBROMO-5-METHYL-

Molecular Formula:	C₆H₄Br₃N	Molecular Weight:	329.814660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXEWSVZWDLDXRE-UHFFFAOYSA-N

• 2-Amino-4'-fluoroacetophenone hydrochloride

IUPAC Name: 2-amino-1-(4-fluorophenyl)ethanone;hydrochloride | CAS Registry Number: 456-00-8
Synonyms: 2-amino-4'-fluoroacetophenone hydrochloride, 2-Amino-1-(4-fluorophenyl)ethanone hydrochloride, SBB055274, 2-amino-1-(4-fluorophenyl)-1-ethanone hydrochloride, 2-Amino-4 -fluoroacetophenone hydrochloride, 2-(4-fluorophenyl)-2-oxoethan-1-aminium chloride, PubChem22326, AGN-PC-00LWBW, SureCN156632, CTK7E1853, MolPort-000-164-239, 4-fluorophenacylamine hydrochloride, aminofluorophenylethanonehydrochloride, ANW-51923, AKOS005070627, AG-A-35496, RP11229, AK-32227, BR-32227, KB-19900

Molecular Formula:	C₈H₉ClFNO	Molecular Weight:	189.614563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQROOJFZQSQJMM-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL

IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula:	C₆H₇Cl₂N	Molecular Weight:	164.032480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 2,3,4-Trichlorotoluene

IUPAC Name: 1,2,3-trichloro-4-methylbenzene | CAS Registry Number: 7359-72-0
Synonyms: 2,3,4-TRICHLOROTOLUENE, Benzene, 1,2,3-trichloro-4-methyl-, CID23823

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LHOGNQZQKDZOBP-UHFFFAOYSA-N

• 4-amino-6-chloro-5-pyrimidinecarbaldehyde

IUPAC Name: 4-amino-6-chloropyrimidine-5-carbaldehyde | CAS Registry Number: 14160-93-1
Synonyms: EINECS 238-005-7, CID84230, 4-Amino-6-chloropyrimidine-5-carbaldehyde, 4-Amino-6-chloropyrimidine-5-carboxaldehyde, 5-Pyrimidinecarboxaldehyde, 4-amino-6-chloro-, 1X-0805

Molecular Formula:	C₅H₄ClN₃O	Molecular Weight:	157.557760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOJNFUXEBVBARW-UHFFFAOYSA-N

• 2-Morpholin-4-yl-4-phenylthiazole-5-carboxylic acid

IUPAC Name: 2-morpholin-4-yl-4-phenyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 188679-21-2
Synonyms: 2-MORPHOLIN-4-YL-4-PHENYLTHIAZOLE-5-CARBOXYLIC ACID, SureCN8823050, CTK0H1377, AKOS012057949, AG-E-37524, KB-231804, 2-morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid, 2-Morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid;

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGBQZSUJYCGPPM-UHFFFAOYSA-N