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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.

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• Acetazolamide

IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 59-66-5
Synonyms: acetazolamide, Diamox, Acetazolamid, Dehydratin, Natrionex, Nephramid, Nephramide, Acetamox, Diuramid, Diutazol, Duiramid, Eumicton, Phonurit, Cidamex, Diacarb, Diakarb, Diluran, Fonurit, Glaupax, Vetamox

Molecular Formula:	C₄H₆N₄O₃S₂	Molecular Weight:	222.245440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZKPWHYZMXOIDC-UHFFFAOYSA-N

• Alpha Alpha-Dimethyl Phenyl Acetic Acid

IUPAC Name: 2-methyl-2-phenylpropanoic acid | CAS Registry Number: 826-55-1
Synonyms: 2-Phenylisobutyric acid, Dimethylphenylacetic acid, 2-methyl-2-phenylpropanoic acid, 2-Methyl-2-phenylpropionic acid, Hydratropic acid, .alpha.-methyl-, NSC28952, NSC29095, EINECS 212-556-3, Propionic acid, 2-methyl-2-phenyl-, TH 4161, .alpha.,.alpha.-Dimethylphenylacetic acid, alpha,alpha-DIMETHYLPHENYLACETIC ACID, BETA,BETA-DIMETHYLPHENYLACETIC ACID, .alpha.,.alpha.-Dimethylbenzeneacetic acid, ST5406774, Benzeneacetic acid, .alpha.,.alpha.-dimethyl-, .alpha.-Toluic acid, .alpha.,.alpha.-dimethyl-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYEROYLAYAVZNW-UHFFFAOYSA-N

• Benzooxazole-2-carboxylic acid

IUPAC Name: 1,3-benzoxazole-2-carboxylic acid | CAS Registry Number: 21598-08-3
Synonyms: benzo[d]oxazole-2-carboxylic acid, 1,3-benzoxazole-2-carboxylic acid, AG-E-58264, PubChem15844, 2-Benzoxazolecarboxylicacid, Ambcb4400848, SureCN1590095, CTK1A1502, MolPort-000-002-057, 2-BENZOXAZOLECARBOXYLIC ACID, 1,3-Benzoxazole-2-carboxylic acid;, AKOS006228884, AB28059, AK-44593, EN000268, KB-200461, BB 0260178, A-2470, A23372, B66111

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKPJOERCBNIOLN-UHFFFAOYSA-N

• Benzyl 1H-1,2,4-triazol-1-ylacetate

IUPAC Name: benzyl 2-(1,2,4-triazol-1-yl)acetate | CAS Registry Number: 883106-35-2
Synonyms: BENZYL 1H-1,2,4-TRIAZOL-1-YLACETATE

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNDXQSVWSKBZIM-UHFFFAOYSA-N

• Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate

IUPAC Name: benzyl N-(2-oxo-1H-pyridin-3-yl)carbamate | CAS Registry Number: 147269-67-8
Synonyms: Benzyl (2-oxo-1,2-dihydropyridin-3-yl)carbamate, (2-Oxo-1,2-dihydropyridin-3-yl)carbamic acid benzyl ester, PubChem22342, SureCN473221, SureCN7229196, CTK8B4526, ANW-45396, benzyl 2-hydroxypyridin-3-ylcarbamate, AKOS015899560, AM80974, AK-68298, BR-68298, KB-250861, W3212, BENZYL 2-OXO-1,2-DIHYDROPYRIDIN-3-YLCARBAMATE, I14-11290

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAJFINHRLBJIQL-UHFFFAOYSA-N

• Bis(pinacolato)diborane

IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis(pinacolato)diboron (CAS: 3183-34-3)

• Boc-L-indoline-2-carboxylic acid

IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 144069-67-0
Synonyms: (S)-1-(tert-Butoxycarbonyl)indoline-2-carboxylic acid, AmbotzBAA1405, AC1MBSGV, SureCN927332, CTK7I3223, MolPort-003-725-654, AKOS015911607, AG-B-16464, AK115650, KB-210738, FT-0679894, BOC-(S)-(-)-INDOLINE-2-CARBOXYLIC ACID, I14-38292, (2S)-1-(tert-butoxycarbonyl)-2,3-dihydroindole-2-carboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QONNUMLEACJFME-NSHDSACASA-N

• Boronic acid cyclohexanol pinacol ester

IUPAC Name: 2-cyclohexyloxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 96649-78-4
Synonyms: 2-(Cyclohexyloxy)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN6686933, AGN-PC-00J8S4, CTK8C2005, 2-cyclohexyloxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, ANW-67613, AKOS016006768, AK-86833, KB-223966, 2-cyclohexyloxy-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula:	C₁₂H₂₃BO₃	Molecular Weight:	226.120220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACCQAHOGVBNWCP-UHFFFAOYSA-N

• Decahydroquinoline

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | CAS Registry Number: 2051-28-7
Synonyms: Quinoline, decahydro-, cis-Decahydroquinoline, trans-Decahydroquinoline, Quinoline, decahydro-, cis-, DL-trans-Decahydroquinoline, Quinoline, decahydro-, trans-, 125741_ALDRICH, CID92911, EINECS 218-116-7, Quinoline, decahydro-, trans-(.+/-.)-, Decahydroquinoline, mixture of cis and trans, T5637011

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POTIYWUALSJREP-UHFFFAOYSA-N

• Di(tert-butyl) cyclopent-3-ene-1,1-dicarboxylate

IUPAC Name: ditert-butyl cyclopent-3-ene-1,1-dicarboxylate | CAS Registry Number: 88326-57-2
Synonyms: CTK5F9619, AG-H-55830, DI(TERT-BUTYL) CYCLOPENT-3-ENE-1,1-DICARBOXYLATE, 3-Cyclopentene-1,1-dicarboxylicacid, 1,1-bis(1,1-dimethylethyl) ester, 3-Cyclopentene-1,1-dicarboxylicacid, bis(1,1-dimethylethyl) ester (9CI)

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPWLRVQIBOAITL-UHFFFAOYSA-N

• Diethy 4-Bromobenzylphosphonate

IUPAC Name: 1-bromo-4-(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 38186-51-5
Synonyms: (4-Bromobenzyl)phosphonic Acid Diethyl Ester, Diethyl (4-Bromobenzyl)phosphonate, ACMC-209iyf, CTK3J4905, ANW-28837, AKOS015835594, D3688

Molecular Formula:	C₁₁H₁₆BrO₃P	Molecular Weight:	307.120702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPTXXSZUISGKCJ-UHFFFAOYSA-N

• Diethyl 3-bromobenzylphosphonate

IUPAC Name: 1-bromo-3-(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 128833-03-4
Synonyms: Diethyl 3-Bromobenzylphosphonate, SCHEMBL1307260, KVNNRCDDRDXWIW-UHFFFAOYSA-N, Diethyl (3-bromobenzyl)phosphonate, Diethyl[(3-bromophenyl)methyl]phosphonate, SY021229, diethyl [(3-bromophenyl)methyl]phosphonate, TC-308105

Molecular Formula:	C₁₁H₁₆BrO₃P	Molecular Weight:	307.120702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVNNRCDDRDXWIW-UHFFFAOYSA-N

• Dimethyl 4-bromophthalate

IUPAC Name: dimethyl 4-bromobenzene-1,2-dicarboxylate | CAS Registry Number: 87639-57-4
Synonyms: Dimethyl 4-bromobenzene-1,2-dicarboxylate, SureCN4577829, AGN-PC-006S8Z, 1,2-dimethyl 4-bromophthalate, CTK5F8809, MolPort-016-581-729, ANW-64167, AKOS016003521, AG-H-53760, AM82977, OR40460, AK-54613, KB-50012, FT-0688372, 1,2-Benzenedicarboxylic acid, 4-bromo-, dimethyl ester, 1,2-Benzenedicarboxylicacid, 4-bromo-, 1,2-dimethyl ester, 1,2-Benzenedicarboxylicacid, 4-bromo-, dimethyl ester (9CI);4-Bromophthalic acid dimethyl ester;Dimethyl4-bromo-1,2-benzenedicarboxylate;Dimethyl 4-bromophthalate;

Molecular Formula:	C₁₀H₉BrO₄	Molecular Weight:	273.080060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMNIKUDFXYWYSY-UHFFFAOYSA-N

• Dl-Benzylsuccinic Acid

IUPAC Name: 2-benzylbutanedioic acid | CAS Registry Number: 36092-42-9
Synonyms: Benzylsuccinic acid, DL-Benzylsuccinic acid, 2-Benzylsuccinic acid, 2-benzylbutanedioic acid, alpha-Benzylsuccinic acid, .alpha.-Benzylsuccinic acid, CBMicro_015697, Oprea1_299272, (phenylmethyl)butanedioic acid, NSC20708, B8011_SIGMA, beta-carboxybenzenebutanoic acid, STOCK1S-63626, CHEBI:16054, OWH-BC-1260, CID3858, Butanedioic acid, (phenylmethyl)-, Benzenebutanoic acid, .beta.-carboxy-, NSC 20708, NCI60_001739

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTOFKXZQQDSVFH-UHFFFAOYSA-N

• Ethyl (3-Formyl-Indol-1-Yl)-Acetate

IUPAC Name: ethyl 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 27065-94-7
Synonyms: MLS000067590, MolPort-000-149-844, BAS 02881700, ALBB-006871, CID801676, ethyl (3-formyl-1H-indol-1-yl)acetate, STK499859, ZINC00309060, FS001263, SMR000115819, (3-Formyl-indol-1-yl)-acetic acid ethyl ester, 3-Formyl-1H-indole-1-acetic acid ethyl ester

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBKKLZGZHIBOBZ-UHFFFAOYSA-N

• Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate

IUPAC Name: ethyl 2-(1H-benzimidazol-2-yl)acetate | CAS Registry Number: 14741-71-0
Synonyms: TimTec1_005548, MLS000058853, ZERO/005569, MolPort-000-004-120, NSC207854, ethyl 1H-benzimidazol-2-ylacetate, CID308071, ZINC00059627, SDCCGMLS-0037014.P002, NCGC00054771-02, SMR000069422, H57050, (1H-Benzoimidazol-2-yl)-acetic acid ethyl ester, (1H-Benzoimidazol-2-yl)acetic acid, ethyl ester

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTVPWPDLKUQDAU-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate

IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl 3-oxo-3-(2,3,4-trichlorophenyl)propanoate

IUPAC Name: ethyl 3-oxo-3-(2,3,4-trichlorophenyl)propanoate | CAS Registry Number: 63131-34-0
Synonyms: ETHYL 3-OXO-3-(2,3,4-TRICHLOROPHENYL)PROPANOATE, CTK5B7717, AG-G-33477, KB-201605

Molecular Formula:	C₁₁H₉Cl₃O₃	Molecular Weight:	295.546360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBDYRXDDLHMBLZ-UHFFFAOYSA-N

• Ethyl 5-chloro-2-pyridinecarboxylate

IUPAC Name: ethyl 5-chloropyridine-2-carboxylate | CAS Registry Number: 128072-93-5
Synonyms: Ethyl 5-Chloropyridine-2-carboxylate, 5-Chloropyridine-2-carboxylic acid ethyl ester, Ethyl 5-chloropicolinate, ACMC-1BZG8, SureCN2414269, AGN-PC-00P670, CTK0G9322, MolPort-008-146-286, ZINC12336456, AKOS005071857, AG-D-58192, BB-0606, MCULE-1926818782, RP11050, AK142779, KB-202115, FT-0680839, (5-Chloropyridine)-2-carboxylic acid ethyl ester, 2-Pyridinecarboxylic acid, 5-chloro-, ethyl ester, I02-4451

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEBBWTPLBRZIOF-UHFFFAOYSA-N

• Fmoc-D-Glu(OtBu)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 104091-08-9
Synonyms: Fmoc-D-glutamic acid 5-tert-butyl ester, Fmoc-D-Glu(OBut)-OH, Fmoc-D-glutamic acid gamma-tert-butyl ester, Commercial, AmbotzFAA1324, PubChem10015, SureCN120511, AC1Q1MQ9, KSC497A3J, CTK3J7034, 5-tert-Butyl N-Fmoc-D-glutamate, MolPort-003-983-022, ANW-56614, AKOS015924150, AC-5220, AK-25270, KB-52042, B3669, FT-0601967, FT-0629870

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OTKXCALUHMPIGM-HXUWFJFHSA-N

• Fmoc-Glu(OtBu)-OH

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 71989-18-9
Synonyms: EINECS 276-253-8, 5-tert-Butyl N-((9H-fluoren-9-ylmethoxy)carbonyl)-2-aminoglutarate

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOPWHXPXSPIIQZ-UHFFFAOYSA-N

• Methyl (2E)-3-cyclohexylprop-2-enoate

IUPAC Name: methyl 3-cyclohexylprop-2-enoate | CAS Registry Number: 26429-99-2
Synonyms: METHYL (2E)-3-CYCLOHEXYLPROP-2-ENOATE, AC1L5NX5, SureCN5608734, methyl 3-cyclohexylprop-2-enoate, AG-J-07278, Methyl 3-phenyl-2-propenoate;2-propenoic acid, 3-phenyl-, methyl ester, (2E)-;methyl 3-phenylprop-2-enoate;2-Propenoic acid, 3-phenyl-, methyl ester;Methyl 3-phenylpropenoate;Methyl cinnamate (natural);Methyl 3-phenylacrylate;Methyl cinnamylate;methyl (2E)-3-phenylacrylate;Cinnamic acid methyl ester;Methyl Cinnamate 98%min;Methyl cinnamate nat.;Methyl Cinnamate Natural;

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKLAFWWDQPGTLE-UHFFFAOYSA-N

• Methyl 3,4-diaminobenzoate

IUPAC Name: methyl 3,4-diaminobenzoate | CAS Registry Number: 36692-49-6
Synonyms: ZINC00162633, 3,5-Diamino-2-methylbenzoic acid, CID135524, 10X-0878

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOPLHGOSNCJOOO-UHFFFAOYSA-N

• Methyl oxindole-6-carboxylate

IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate | CAS Registry Number: 14192-26-8
Synonyms: ZINC02384046, CID3734372, O-6130

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFTGUNWFFVDLNM-UHFFFAOYSA-N

• N,N-Diisopropylisonicotinamide

IUPAC Name: N,N-di(propan-2-yl)pyridine-4-carboxamide | CAS Registry Number: 77924-05-1
Synonyms: NSC34075, MolPort-001-822-835, CID234345, VT-00355292

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLRSGDOBQLTYNO-UHFFFAOYSA-N

• N,N-Diisopropylnicotinamide

IUPAC Name: N,N-di(propan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 77924-01-7
Synonyms: N,N-DIISOPROPYLNICOTINAMIDE, AG-H-12509, N,N-di(propan-2-yl)pyridine-3-carboxamide, AC1N7IEM, AC1Q1PVG, AC1Q1PVJ, SureCN1591435, CTK5E5185, AKOS003855747, N,N-bis(propan-2-yl)pyridine-3-carboxamide, 3-Pyridinecarboxamide,N,N-bis(1-methylethyl)-, Nicotinamide,N,N-diisopropyl- (6CI);3-(Diisopropylcarboxamido)pyridine;N,N-Diisopropylnicotinamide;

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHBRDTJXGNWOGY-UHFFFAOYSA-N

• N-(2-Bromophenyl)-N-methyl-3-(trifluoromethyl)benzamide

IUPAC Name: N-(2-bromophenyl)-N-methyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 883106-32-9
Synonyms: N-(2-BROMOPHENYL)-N-METHYL-3-(TRIFLUOROMETHYL)BENZAMIDE

Molecular Formula:	C₁₅H₁₁BrF₃NO	Molecular Weight:	358.153150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMFRVNMHHWEFRG-UHFFFAOYSA-N

• N-(2-Formylphenyl)-3-nitrobenzamide

IUPAC Name: N-(2-formylphenyl)-3-nitrobenzamide | CAS Registry Number: 192377-32-5
Synonyms: AGN-PC-00OU1C, Benzamide, N-(2-formylphenyl)-3-nitro-, N-(2-FORMYLPHENYL)-3-NITROBENZAMIDE

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSKSPJRZIDFHCW-UHFFFAOYSA-N

• N-(2-Nitrophenyl)piperidine-3-carboxamide

IUPAC Name: N-(2-nitrophenyl)piperidine-3-carboxamide | CAS Registry Number: 883106-67-0
Synonyms: AKOS009898693, N-(2-NITROPHENYL)PIPERIDINE-3-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDMKACHNJQLZCI-UHFFFAOYSA-N

• N-(2-Nitrophenyl)piperidine-4-carboxamide

IUPAC Name: N-(2-nitrophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-60-3
Synonyms: CTK5F9602, AKOS009898506, AG-H-55783, 4-Piperidinecarboxamide,N-(2-nitrophenyl)-, N-(2-NITROPHENYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPFNXKJEIXQWKK-UHFFFAOYSA-N

• N-(3-Nitrophenyl)piperidine-3-carboxamide

IUPAC Name: N-(3-nitrophenyl)piperidine-3-carboxamide | CAS Registry Number: 775282-63-8
Synonyms: N-(3-NITROPHENYL)PIPERIDINE-3-CARBOXAMIDE, MolPort-007-989-933, AKOS005202172, AK115602

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYXDOHMIYFVMKI-UHFFFAOYSA-N

• N-(3-Nitrophenyl)piperidine-4-carboxamide

IUPAC Name: N-(3-nitrophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-61-4
Synonyms: N-(3-NITROPHENYL)PIPERIDINE-4-CARBOXAMIDE, CTK5F9603, MolPort-007-989-931, AKOS005202124, AG-H-55784, AK115603, 4-Piperidinecarboxamide,N-(3-nitrophenyl)-, N-(3-Nitrophenyl)piperidine-4-carboxamide;

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLRYJHHLEXGRTC-UHFFFAOYSA-N

• N-(4-Bromophenyl)piperidine-3-carboxamide

IUPAC Name: N-(4-bromophenyl)piperidine-3-carboxamide | CAS Registry Number: 749846-52-4
Synonyms: N-(4-BROMOPHENYL)PIPERIDINE-3-CARBOXAMIDE, AGN-PC-01P7GZ, CTK7F9454, AKOS000165587, AG-C-72779, PIPERIDINE-3-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE

Molecular Formula:	C₁₂H₁₅BrN₂O	Molecular Weight:	283.164300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZJJDGDAVXYXJX-UHFFFAOYSA-N

• N-(4-Bromophenyl)piperidine-4-carboxamide

IUPAC Name: N-(4-bromophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-57-8
Synonyms: N-(4-bromophenyl)piperidine-4-carboxamide, AC1Q24WR, AGN-PC-00G12A, CTK7F9969, MolPort-004-324-295, AKOS000166023, AG-C-72780, EN300-62013

Molecular Formula:	C₁₂H₁₅BrN₂O	Molecular Weight:	283.164300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZEIHWXAWUVDDRI-UHFFFAOYSA-N

• N-(4-Chlorophenyl)piperidine-3-carboxamide

IUPAC Name: N-(4-chlorophenyl)piperidine-3-carboxamide | CAS Registry Number: 787546-33-2
Synonyms: N-(4-CHLOROPHENYL)PIPERIDINE-3-CARBOXAMIDE, AGN-PC-01P6CW, SureCN2451482, CTK7F9463, AKOS000166288, AG-C-72803

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTLNUENEYTZKNZ-UHFFFAOYSA-N

• N-(4-Chlorophenyl)piperidine-4-carboxamide

IUPAC Name: N-(4-chlorophenyl)piperidine-4-carboxamide | CAS Registry Number: 735258-48-7
Synonyms: N-(4-CHLOROPHENYL)PIPERIDINE-4-CARBOXAMIDE, AGN-PC-01P7D2, CTK7F9976, AKOS000165716, AG-C-72804

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWHUGLBSNCRSPC-UHFFFAOYSA-N

• N-(4-Fluorophenyl)piperidine-4-carboxamide

IUPAC Name: N-(4-fluorophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-56-7
Synonyms: N-(4-FLUOROPHENYL)PIPERIDINE-4-CARBOXAMIDE, SureCN4677821, AGN-PC-01P6G6, CTK7F9977, AKOS000166492, AG-C-72836

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.258703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYCTYKAQRXKBQE-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperidine-3-carboxamide

IUPAC Name: N-(4-methoxyphenyl)piperidine-3-carboxamide | CAS Registry Number: 735262-21-2
Synonyms: N-(4-methoxyphenyl)piperidine-3-carboxamide, SureCN2446469, AGN-PC-01P6V0, CHEMBL473340, AKOS000164724, AG-C-72853

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPHMOYRPIPIIHP-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperidine-4-carboxamide

IUPAC Name: N-(4-methoxyphenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-58-9
Synonyms: N-(4-METHOXYPHENYL)PIPERIDINE-4-CARBOXAMIDE, SureCN8199064, MolPort-000-876-602, STL200213, AKOS000165706, AG-C-72854, N-(4-methoxyphenyl)-4-piperidylcarboxamide, ST45175056

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSQXVHWGHULTNY-UHFFFAOYSA-N

• N-(4-Methylpyridin-2-yl)piperidine-3-carboxamide

IUPAC Name: N-(4-methylpyridin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 883106-76-1
Synonyms: AKOS000216295, N-(4-METHYLPYRIDIN-2-YL)PIPERIDINE-3-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZMMZNCHGLRPMP-UHFFFAOYSA-N

• N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide

IUPAC Name: N-(4-methylpyridin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 865078-92-8
Synonyms: N-(4-methylpyridin-2-yl)piperidine-4-carboxamide, AC1Q2IVG, CHEMBL277554, CTK5F6869, CHEBI:495947, MolPort-002-488-818, SBB077028, AKOS000216294, AG-H-48976, MCULE-6934583304, EN300-44968, N-(4-methyl(2-pyridyl))-4-piperidylcarboxamide, 4-Piperidinecarboxamide,N-(4-methyl-2-pyridinyl)-

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWLKNRXWKYRFCK-UHFFFAOYSA-N

• N-(4-Nitrophenyl)piperidine-3-carboxamide

IUPAC Name: N-(4-nitrophenyl)piperidine-3-carboxamide | CAS Registry Number: 774535-95-4
Synonyms: AG-H-09954, CTK5E4485, AKOS005202125, 3-Piperidinecarboxamide,N-(4-nitrophenyl)-, N-(4-NITROPHENYL)PIPERIDINE-3-CARBOXAMIDE, Piperidine-3-carboxylic acid (4-nitrophenyl)amide, PIPERIDINE-3-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNPWZWHXQLOTRJ-UHFFFAOYSA-N

• N-(4-Nitrophenyl)piperidine-4-carboxamide

IUPAC Name: N-(4-nitrophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-59-0
Synonyms: SureCN2719847, AKOS005202123, N-(4-NITROPHENYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFBDQUQRCYWIMW-UHFFFAOYSA-N

• N-(4-Trifluoromethoxyphenyl)piperidine-3-carboxamide

IUPAC Name: N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide | CAS Registry Number: 883106-71-6
Synonyms: N-(4-TRIFLUOROMETHOXYPHENYL)PIPERIDINE-3-CARBOXAMIDE, AGN-PC-01P6UI, CTK7F9467, AKOS000165107, AG-C-73520, N-[4-(TRIFLUOROMETHOXY)PHENYL]PIPERIDINE-3-CARBOXAMIDE

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.265610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YQKBUAMDLNVLOZ-UHFFFAOYSA-N

• N-(4-Trifluoromethoxyphenyl)piperidine-4-carboxamide

IUPAC Name: N-[4-(trifluoromethoxy)phenyl]piperidine-4-carboxamide | CAS Registry Number: 883106-65-8
Synonyms: N-(4-TRIFLUOROMETHOXYPHENYL)PIPERIDINE-4-CARBOXAMIDE, AGN-PC-01P709, CTK7F9979, AKOS000164741, AG-C-73521, N-[4-(TRIFLUOROMETHOXY)PHENYL]PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.265610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVDKSSYQVMVJBR-UHFFFAOYSA-N

• N-(5-Methylpyridin-2-yl)piperidine-3-carboxamide

IUPAC Name: N-(5-methylpyridin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 883106-75-0
Synonyms: N-(5-methylpyridin-2-yl)piperidine-3-carboxamide, AC1Q2OH6, CTK5F9604, MolPort-004-359-671, AKOS000205715, AG-H-55787, MCULE-1643709828, EN300-44924

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWGBTPRTFMXLOD-UHFFFAOYSA-N

• N-(5-Methylpyridin-2-yl)piperidine-4-carboxamide

IUPAC Name: N-(5-methylpyridin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 110105-97-0
Synonyms: N-(5-methylpyridin-2-yl)piperidine-4-carboxamide, 4-Piperidinecarboxamide,N-(5-methyl-2-pyridinyl)-, ACMC-20mcx4, AC1Q2OH7, CTK4A6779, MolPort-004-359-670, AKOS000205669, AG-D-27329, MCULE-7219162264, EN300-44976, Piperidine-4-carboxylic acid (5-methylpyridin-2-yl)amide

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMNMYWMFKSOQOI-UHFFFAOYSA-N

• N-(6-Methylpyridin-2-yl)piperidine-3-carboxamide

IUPAC Name: N-(6-methylpyridin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 883106-74-9
Synonyms: N-(6-methylpyridin-2-yl)piperidine-3-carboxamide, AC1Q2OZT, CTK3E6183, MolPort-004-359-664, AKOS000205525, AG-H-55786, MCULE-4738943368, EN300-44925

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQZKVMVFUAGCDX-UHFFFAOYSA-N

• N-(6-Methylpyridin-2-yl)piperidine-4-carboxamide

IUPAC Name: N-(6-methylpyridin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 110105-99-2
Synonyms: N-(6-methylpyridin-2-yl)piperidine-4-carboxamide, 4-Piperidinecarboxamide,N-(6-methyl-2-pyridinyl)-, ACMC-20mcx6, AC1Q2OZU, CTK4A6780, MolPort-003-787-246, AKOS000205524, AG-D-27330, MCULE-5661031029, EN300-44977, PIPERIDINE-4-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE;

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWRNOHRAKGMBLZ-UHFFFAOYSA-N