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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-Dibromo-4-methylpyridine

IUPAC Name: 3,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-23-7
Synonyms: ZINC00334922, CID819338, D258, ST5408802, AJ-333/25006088

Molecular Formula:	C₆H₅Br₂N	Molecular Weight:	250.918600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNCGUATWCKZLLN-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxylbenzoic Acid

IUPAC Name: 2,3-difluoro-6-methoxybenzoic acid | CAS Registry Number: 773873-26-0
Synonyms: 2,3-Difluoro-6-methoxybenzoic acid, JRD-1585, 2,3-difluoro-6-methoxy-benzoic Acid, CID3861323, TL80074124

Molecular Formula:	C₈H₆F₂O₃	Molecular Weight:	188.128246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMTKYWQMCSZCGW-UHFFFAOYSA-N

• 1-Benzyl-2-Pyrrolidinone

IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• 5-Isopropyl-1-phenyl-1H-pyrazole-4-carboxylic acid

IUPAC Name: 1-phenyl-5-propan-2-ylpyrazole-4-carboxylic acid | CAS Registry Number: 116344-18-4
Synonyms: 5-isopropyl-1-phenyl-1H-pyrazole-4-carboxylic acid, AG-D-37729, AP-501/43363591, 1H-Pyrazole-4-carboxylicacid, 5-(1-methylethyl)-1-phenyl-, AC1Q1OBW, ACMC-1BUH9, SureCN5512443, AGN-PC-00030W, CTK0H3219, MolPort-005-991-872, AKOS009169268, MCULE-3828244122, AK-56419, KB-197815, EN300-31166, 1H-Pyrazole-4-carboxylic acid, 5-(1-methylethyl)-1-phenyl-

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQUOHNQYSXJILW-UHFFFAOYSA-N

• 4-Isopropyl-2-methylpyrimidine-5-carboxylic acid

IUPAC Name: 2-methyl-4-propan-2-ylpyrimidine-5-carboxylic acid | CAS Registry Number: 127958-08-1
Synonyms: 4-ISOPROPYL-2-METHYLPYRIMIDINE-5-CARBOXYLIC ACID, 5-Pyrimidinecarboxylicacid, 2-methyl-4-(1-methylethyl)-, ACMC-1BX08, AGN-PC-00224X, CTK0G9317, MolPort-014-183-732, AKOS006223303, AG-D-58041, MCULE-8200201610, AK-56289, KB-192922, EN300-77748, 4-isopropyl-2-methyl-5-pyrimidinecarboxylic acid, AP-501/43363587, 2-methyl-4-(propan-2-yl)pyrimidine-5-carboxylic acid

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZGODGDGIONWIW-UHFFFAOYSA-N

• 4-[(Piperidine-4-carbonyl)amino]benzoic acid ethyl ester

IUPAC Name: ethyl 4-(piperidine-4-carbonylamino)benzoate | CAS Registry Number: 433712-61-9
Synonyms: 4-[(PIPERIDINE-4-CARBONYL)AMINO]BENZOIC ACID ETHYL ESTER, SureCN6956537, CTK4I7279, AKOS010505179, AG-F-53560, KB-188531, 4-[(PIPERIDINE-4-CARBONYL)-AMINO]-BENZOIC ACID ETHYL ESTER

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOQLTMHXBZYTKN-UHFFFAOYSA-N

• 1-Benzylpiperidine-4-carbohydrazide

IUPAC Name: 1-benzylpiperidine-4-carbohydrazide | CAS Registry Number: 74045-91-3
Synonyms: 1-BENZYLPIPERIDINE-4-CARBOHYDRAZIDE, AKOS005289518, KB-152280

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSQFAQYEUFYKEM-UHFFFAOYSA-N

• 2-Ethyl-2-Adamantanol

IUPAC Name: 2-methyladamantan-2-ol | CAS Registry Number: 702-98-7
Synonyms: 2-Methyl-2-adamantanol, Ambap2148, Maybridge1_004158, 2-Adamantanol, 2-methyl-, 323101_SIAL, NSC193482, ZINC01037087, ST5437305, TL8004961, Tricyclo(3.3.1.1(3,7))decan-2-ol, 2-methyl-, Tricyclo[3.3.1.13,7]decan-2-ol, 2-methyl-, SR-01000637601-1

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKOZWMQUOWYZAB-UHFFFAOYSA-N

• 2,3-Difluoro-6-methoxybenzaldehyde

IUPAC Name: 2,6-difluoro-3-methoxybenzaldehyde | CAS Registry Number: 187543-87-9
Synonyms: 2,6-Difluoro-3-methoxybenzaldehyde, JRD-1414, Benzaldehyde, 2,6-difluoro-3-methoxy-

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJCGNXHXQFFRKB-UHFFFAOYSA-N

• 3-Oxocyclopentanecarboxylic acid

IUPAC Name: 3-oxocyclopentane-1-carboxylic acid | CAS Registry Number: 98-78-2
Synonyms: 550485_ALDRICH, Cyclopentanecarboxylic acid, 3-oxo-, NSC19869, 3-Oxo-1-cyclopentanecarboxylic acid

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDSNBKRWKBMPOP-UHFFFAOYSA-N

• 2,6-Dichloronitro Benzene

IUPAC Name: 1,3-dichloro-2-nitrobenzene | CAS Registry Number: 601-88-7
Synonyms: 1,3-Dichloro-2-nitrobenzene, EINECS 210-009-3, Benzene, 1,3-dichloro-2-nitro-, 2,6-DICHLORO-1-NITROBENZENE, LS-185763

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VITSNECNFNNVQB-UHFFFAOYSA-N

• 2-Amino-1-(2,4-difluorophenyl)ethanone hydrochloride

IUPAC Name: 2-amino-1-(2,4-difluorophenyl)ethanone;hydrochloride | CAS Registry Number: 786719-60-6
Synonyms: 2,4-Difluorophenacylamine hydrochloride, PubChem22349, KSC924K3B, CTK8C4530, MolPort-001-773-384, ANW-72251, PC2837, SBB093924, AKOS016007673, AK-45545, KB-87224, 2-Amino-2',4'-difluoroacetophenone hydrochloride, A834707, 2-amino-1-(2,4-difluorophenyl)ethan-1-one, chloride, 2-azanyl-1-[2,4-bis(fluoranyl)phenyl]ethanone hydrochloride

Molecular Formula:	C₈H₈ClF₂NO	Molecular Weight:	207.605026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVNYKZOEFAMYSL-UHFFFAOYSA-N

• (3,5-Diphenyl-1H-pyrazol-1-yl)acetic acid

IUPAC Name: 2-(3,5-diphenylpyrazol-1-yl)acetate | CAS Registry Number: 93323-67-2
Synonyms: ZINC00343348, CID6947395

Molecular Formula:	C₁₇H₁₃N₂O₂-	Molecular Weight:	277.297320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIHJYPFNYZEWPS-UHFFFAOYSA-M