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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]

• 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

• 5-Methoxypyridine-2-carboxylic acid

IUPAC Name: 5-methoxypyridine-2-carboxylic acid | CAS Registry Number: 29082-92-6
Synonyms: 5-METHOXYPYRIDINE-2-CARBOXYLIC ACID, 5-Methoxypicolinic acid, 5-methoxy-2-pyridinecarboxylic acid, 5-methoxypicolinicacid, AE-562/43286910, 2-PYRIDINECARBOXYLIC ACID, 5-METHOXY-, PubChem15176, SureCN287134, AGN-PC-00IRT2, KSC201K5L, CTK1A1555, MolPort-003-824-580, ANW-50828, SBB065402, 2-Pyridinecarboxylicacid, 5-methoxy-, 5-Methoxy-2-pyridine carboxylic acid, AKOS005199439, AG-C-06825, AG-E-94449, PB17398

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPKUGKJFOOZLHN-UHFFFAOYSA-N

• 5-Methyl-1-phenyl-1H-[1,2,3]triazole-4-carboxylic acid

IUPAC Name: 5-methyl-1-phenyltriazole-4-carboxylic acid | CAS Registry Number: 20725-32-0
Synonyms: MLS000072666, TOS-BB-0963, MolPort-002-026-429, NSC133540, CID115990, BBV-2083478, BAS 13174584, SMR000012942, AB00402395-04, 5-methyl-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid, AG-205/25006766

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRHCZOBPABYIJZ-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 2,4-dimethyl-

IUPAC Name: 2,4-dimethylpyrimidine-5-carboxylic acid | CAS Registry Number: 74356-36-8
Synonyms: ALBB-005392, SBB010333, ASN 07567148, CID6487595, 2,4-dimethylpyrimidine-5-carboxylic acid, 2,4-Dimethyl-pyrimidine-5-carboxylic acid

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEFGZJBHDQRFOS-UHFFFAOYSA-N

• 6-(1H-Pyrazol-1-yl)nicotinic acid

IUPAC Name: 6-pyrazol-1-ylpyridine-3-carboxylic acid | CAS Registry Number: 253315-22-9
Synonyms: 6-(1H-pyrazol-1-yl)nicotinic acid, 6-(1H-Pyrazol-1-Yl)Pyridine-3-Carboxylic Acid, 6-pyrazolylpyridine-3-carboxylic acid, pyrazolylnicotinicacid, 6-pyrazol-1-ylpyridine-3-carboxylic Acid, AC1MC8KA, SureCN322839, AC1Q73BP, AC1Q73YE, Oprea1_423239, MLS000755370, CTK1A1272, MolPort-001-792-639, BB_SC-7826, HMS2616M05, ACN-P000957, ANW-59581, BBL011266, SBB018001, STK939474

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWFKXYLAKWFQLF-UHFFFAOYSA-N

• 6-(Dibromomethyl)quinoline

IUPAC Name: 6-(dibromomethyl)quinoline | CAS Registry Number: 872264-38-5
Synonyms: 6-(DIBROMOMETHYL)QUINOLINE, SureCN11872356, KB-198865

Molecular Formula:	C₁₀H₇Br₂N	Molecular Weight:	300.977280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYXSMDUJMLPQJT-UHFFFAOYSA-N

• 6-hydrazino-nicotinic Acid

IUPAC Name: 6-hydrazinylpyridine-3-carboxylic acid | CAS Registry Number: 133081-24-0
Synonyms: 6-hydrazinonicotinic acid, 6-Hydrazinicotinic acid, 6-HYDRAZINYLNICOTINIC ACID, 6-hydrazinylpyridine-3-carboxylic Acid, 6-Hydrazinonicotinic acid, 90%, 6-Hydrazino-3-pyridinecarboxylic acid, 6-hydrazinopyridine-3-carboxylic acid, 3-Pyridinecarboxylicacid, 6-hydrazinyl-, AP-501/43368801, 6-hydrazinylidene-1,6-dihydropyridine-3-carboxylic acid, PubChem6700, SureCN158601, ACMC-1C47R, KSC174C6R, AC1MX020, AC1Q553N, CTK0H4168, MolPort-002-887-980, ACN-C000711, ACT07063

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HBBSDZXXUIHKJE-UHFFFAOYSA-N

• 6-Hydrazinopurine

IUPAC Name: 7H-purin-6-ylhydrazine | CAS Registry Number: 5404-86-4
Synonyms: N-Aminoadenine, Purine, 6-hydrazino-, 6-Hydrazino-1H-purine, 9H-Purine, 6-hydrazino-, Oprea1_856967, NSC 7354, NSC7354, 1,7-Dihydro-6H-purin-6-one hydrazone, BBV-085267, 6H-Purin-6-one, 1,7-dihydro-, hydrazone, LS-127093, TL8003548, 6H-Purin-6-one, 1,7-dihydro-, hydrazone (9CI)

Molecular Formula:	C₅H₆N₆	Molecular Weight:	150.141340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IUEISQYNCXVHTJ-UHFFFAOYSA-N

• 6-Quinolinecarbaldehyde

IUPAC Name: quinoline-6-carbaldehyde | CAS Registry Number: 4113-04-6
Synonyms: Quinoline-6-carbaldehyde, ALBB-008101, ZINC00241389, BAS 00991418, ST5179412

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUAOIXANWIFYCU-UHFFFAOYSA-N

• 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D, ACMC-1CO92

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 8-[(2-Nitrobenzyl)oxy]quinoline

IUPAC Name: 8-[(2-nitrophenyl)methoxy]quinoline | CAS Registry Number: 82131-87-1
Synonyms: CID158038, Quinoline, 8-((2-nitrophenyl)methoxy)-

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMLVEQQZVAXREO-UHFFFAOYSA-N

• 9-Bromo-9-phenylfluorene

IUPAC Name: 9-bromo-9-phenylfluorene | CAS Registry Number: 55135-66-5
Synonyms: 368873_ALDRICH, NSC28079, CID231624

Molecular Formula:	C₁₉H₁₃Br	Molecular Weight:	321.210520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYQXNCDBSALQLB-UHFFFAOYSA-N

• 9-Phenyl-9-fluorenol

IUPAC Name: 9-phenylfluoren-9-ol | CAS Registry Number: 25603-67-2
Synonyms: 9H-Fluoren-9-ol, 9-phenyl-, 366641_ALDRICH, NSC25984, ZINC04262396, FR-1021, A1088/0051099

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJPHBDAPVWFPTG-UHFFFAOYSA-N