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Adesis, Inc.

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Web: http://www.adesisinc.com
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Address: 27 McCullough Drive, New Castle, Delaware 19720, USA
Phone: +1-(302)-323-6305 | Fax: +1-(302)-323-4879 | Map/Directions >>

Profile: Adesis, Inc. specializes in organic synthesis. We serve pharmaceutical and biopharmaceutical industry, biomaterials & catalysts industry. Our main products include pyrrolidines, pyridines, azaindoles, imidazo-pyridines, furopyridines, pyrido-pyrazine, pyrido-oxazines, pyrido-oxazinones, dihydro-pyranopyridines and naphthyridines.

1 to 50 of 429 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 >> Next 50 Results
• Carbamic acid, (4-iodo-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-iodopyridin-2-yl)carbamate | CAS Registry Number: 405939-28-8
Synonyms: (4-Iodo-pyridin-2-yl)-carbamic acid tert-butyl ester, TERT-BUTYL 4-IODOPYRIDIN-2-YLCARBAMATE, Tert-butyl N-(4-iodopyridin-2-yl)carbamate, CARBAMIC ACID, (4-IODO-2-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER, PubChem16608, AC1Q1NB5, AGN-PC-00A0XD, SureCN3323673, CTK8E2393, MolPort-000-002-283, 2-BOC-AMINO-4-IODOPYRIDINE, ZINC06643277, AKOS015838125, AB43777, KB-122424, FT-0678110, A-6457, tert-butyl N-(4-iodanylpyridin-2-yl)carbamate, A825187, (4-Iodo-pyridin-2-yl)-carbamic acidtert-butyl ester

Molecular Formula: C10H13IN2O2Molecular Weight: 320.126890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TTYADBPTZJSAMH-UHFFFAOYSA-N

• Carbamic acid, N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)carbamate | CAS Registry Number: 900514-09-2
Synonyms: (1H-Pyrrolo[2,3-b]pyridin-5-ylmethyl)-carbamic acid tert-butyl ester, AC1Q1NE6, SureCN3346697, CTK8E2495, MolPort-005-957-037, AKOS015838158, AB48221, KB-75897, 5-(N-BOC-AMINOMETHYL)-7-AZAINDOLE, FT-0678321, A-6696, I04-3956, 5-(N-BOC-AMINOMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE, tert-butyl N-{1H-pyrrolo[2,3-b]pyridin-5-ylmethyl}carbamate, TERT-BUTYL (1H-PYRROLO[2,3-B]PYRIDIN-5-YL)METHYLCARBAMATE, CARBAMIC ACID, N-(1H-PYRROLO[2,3-B]PYRIDIN-5-YLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid,N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-,1,1-dimethylethyl ester

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIDJEMPYAHCGHE-UHFFFAOYSA-N

• Carbamic acid, N-(4-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-methylpyridin-2-yl)carbamate | CAS Registry Number: 90101-20-5
Synonyms: (4-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester, Tert-butyl N-(4-methylpyridin-2-yl)carbamate, 2-Boc-amino-4-methylpyridine, TERT-BUTYL 4-METHYLPYRIDIN-2-YLCARBAMATE, AmbkkkkK140, SureCN828560, AC1Q2J32, CTK8E2496, MolPort-000-002-276, AB2749, ZINC06643318, AKOS015838244, AB42386, AG-H-68949, KB-87970, tert-Butyl (4-methylpyridin-2-yl)carbamate, FT-0678299, A-6698, B67374, A843444

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SABMAMDNSRZJBK-UHFFFAOYSA-N

• Carbamic acid, N-(5-bromo-3-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(5-bromopyridin-3-yl)carbamate | CAS Registry Number: 361550-43-8
Synonyms: tert-Butyl (5-bromopyridin-3-yl)carbamate, (5-Bromo-pyridin-3-yl)-carbamic acid tert-butyl ester, TERT-BUTYL 5-BROMOPYRIDIN-3-YLCARBAMATE, Tert-butyl N-(5-bromopyridin-3-yl)carbamate, tert-butyl5-bromopyridin-3-ylcarbamate, tert-Butyl[5-bromopyridin-3-yl] carbamate, (5-BROMOPYRIDIN-3-YL)CARBAMIC ACID TERT-BUTYL ESTER, PubChem16610, AC1Q1N9X, SureCN1502539, AGN-PC-008EN1, CTK8B5818, MolPort-005-934-728, ANW-50266, WTI-10248, ZINC04352716, AKOS015838221, AB31358, QC-4230, RL03369

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCNMZLIJAOGTJQ-UHFFFAOYSA-N

• Methanesulfonic acid, trifluoro-, 1H-pyrrolo[2,3-b]pyridin-4-yl ester
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate | CAS Registry Number: 479552-94-8
Synonyms: 1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate, AC1Q4KIL, CTK7I1929, MolPort-005-957-079, AKOS015852971, AG-A-22449, KB-78334, A-6486, 1H-PYRROLO[2,3-B]PYRIDIN-4-YLTRIFLUOROMETHANESULFONATE, Methanesulfonic acid,trifluoro-,1H-pyrrolo[2,3-b]pyridin-4-yl ester

Molecular Formula: C8H5F3N2O3SMolecular Weight: 266.197110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LRYTVOHQGBBSAZ-UHFFFAOYSA-N

• Methyl 1h-Pyrrolo[3,2-B]pyridine-5-Carboxylate
IUPAC Name: methyl 1H-pyrrolo[3,2-b]pyridine-5-carboxylate | CAS Registry Number: 872355-63-0
Synonyms: Methyl 1H-pyrrolo[3,2-b]pyridine-5-carboxylate, 4-AZAINDOLE-5-CARBOXYLIC ACID METHYL ESTER, ACMC-209qj1, SureCN756526, AC1Q43IN, CTK5F8125, MolPort-005-957-098, ANW-38651, ZINC14401135, AKOS006314445, AG-H-52008, QC-2984, RP23774, AK-59584, KB-60021, 1H-Pyrrolo[3,2-b]pyridine-5-carboxylicacid, methyl ester

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBGFQGFFXXEMIA-UHFFFAOYSA-N

• Methyl 1h-Pyrrolo[3,2-B]pyridine-6-Carboxylate
IUPAC Name: methyl 1H-pyrrolo[3,2-b]pyridine-6-carboxylate | CAS Registry Number: 1015609-11-6
Synonyms: Methyl 1H-pyrrolo[3,2-b]pyridine-6-carboxylate, 4-AZAINDOLE-6-CARBOXYLIC ACID METHYL ESTER, 1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid methyl ester, AC1Q43MU, AGN-PC-00DUT0, SureCN2671386, CTK6J1044, MolPort-005-957-081, ZINC14401101, AKOS006327360, AG-B-26436, PB22248, METHYL 4-AZAINDOLE-6-CARBOXYLATE, AK-56718, KB-254886, AM20050613, A-5827, A800407, METHYL1H-PYRROLO[3,2-B]PYRIDINE-6-CARBOXYLATE

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZFTWMGTLMPFEL-UHFFFAOYSA-N

• Methyl 1h-Pyrrolo[3,2-C]pyridine-4-Carboxylate
IUPAC Name: methyl 1H-pyrrolo[3,2-c]pyridine-4-carboxylate | CAS Registry Number: 1040682-92-5
Synonyms: Methyl 1H-pyrrolo[3,2-c]pyridine-4-carboxylate, AC1Q43SE, SureCN1655505, CTK6J1281, MolPort-005-957-128, ANW-72077, ZINC14401209, AKOS006310384, AG-B-26437, AK-56719, 5-Azaindole-4-carboxylic acid methyl ester, KB-254889, A-5881

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLFGZDBQUVCFJQ-UHFFFAOYSA-N

• Methyl 2-bromoisonicotinate
IUPAC Name: methyl 2-bromopyridine-4-carboxylate | CAS Registry Number: 26156-48-9
Synonyms: Ambad91, 2-Bromo-isonicotinic acid methyl ester

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MULLTHQTADMZDM-UHFFFAOYSA-N

• Methyl 2-Chloro-4-Iodonicotinate
IUPAC Name: methyl 2-chloro-4-iodopyridine-3-carboxylate | CAS Registry Number: 185041-05-8
Synonyms: ZINC02526500, CID10851565, 2-Chloro-4-iodo-nicotinic acid methyl ester, Methyl 2-chloro-4-iodo-pyridine-3-carboxylate

Molecular Formula: C7H5ClINO2Molecular Weight: 297.477570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXGPTKSMXUWJGO-UHFFFAOYSA-N

• Methyl 2-Chloro-5-Fluoronicotinate
IUPAC Name: methyl 2-chloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 847729-27-5
Synonyms: Methyl 2-chloro-5-fluoronicotinate, methyl 2-chloro-5-fluoropyridine-3-carboxylate, 2-chloro-5-fluoro-3-pyridinecarboxylic acid methyl ester, AC1Q430U, CTK5F3093, Methyl2-chloro-5-fluoronicotinate, MolPort-005-956-957, SBB091002, ZINC14400940, AKOS005073574, AB51576, AG-H-39099, MC-0746, MCULE-3722873760, RP11226, AK129645, KB-53877, FT-0678316, A-6608, A840913

Molecular Formula: C7H5ClFNO2Molecular Weight: 189.571503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYUNQTNDEVFXPO-UHFFFAOYSA-N

• Methyl 4-chloropyridine-2-carboxylate hydrochloride
IUPAC Name: methyl 4-chloropyridine-2-carboxylate hydrochloride | CAS Registry Number: 176977-85-8
Synonyms: Ambad124, Methyl 4-chloropicolinate hydrochloride, TL8006988, 4-Chloro-pyridine-2-carboxylic acid methyl ester hydrochloride

Molecular Formula: C7H7Cl2NO2Molecular Weight: 208.041980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAGFSBPYVNFHAS-UHFFFAOYSA-N

• Methyl 4-Methoxypicolinate
IUPAC Name: methyl 4-methoxypyridine-2-carboxylate | CAS Registry Number: 29681-43-4
Synonyms: Methyl 4-methoxypyridine-2-carboxylate, methyl 4-methoxypicolinate, 4-Methoxy-pyridine-2-carboxylic acid methyl ester, 4-methoxy-pyridine-2-carboxylicacidmethylester, SBB053797, 4-Methoxy-pyridine-2-carboxylic acid metyl ester, PubChem11083, ACMC-1B7SB, AC1Q43SA, SureCN1703544, KSC494K7F, AC1LU307, CTK3J4572, MolPort-000-141-287, ACT07780, ANW-26679, CL0186, ZINC01442763, AKOS005264966, AB07787

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJDKENGKKYVJLY-UHFFFAOYSA-N

• Methyl 5-(trifluoromethyl)pyridine-2-Carboxylate
IUPAC Name: methyl 5-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 124236-37-9
Synonyms: methyl 5-(trifluoromethyl)picolinate, Methyl 5-(trifluoromethyl)pyridine-2-carboxylate, 5-Trifluoromethyl-pyridine-2-carboxylic acid methyl ester, 2-Pyridinecarboxylic acid, 5-(trifluoromethyl)-, methyl ester, Methyl5-(trifluoromethyl)picolinate, 5-trifluoromethylpyridine-2-carboxylic acid methyl ester, PubChem17550, SureCN472553, AC1Q43S5, CTK8C5226, MolPort-005-956-955, ANW-74831, PC3708, SBB093433, WT1955, ZINC14400931, AKOS005255958, AB48792, RP26143, AK-24593

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHRQADSGOKVKER-UHFFFAOYSA-N

• Methyl 5-Chloro-1h-Pyrrolo[2,3-B]pyridine-4-Carboxylate
IUPAC Name: methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylate | CAS Registry Number: 1015609-99-0
Synonyms: Methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylate, AC1Q42VB, SureCN9938223, CTK6I8640, MolPort-005-957-099, ANW-72075, AKOS015850187, AG-B-28191, AK-56732, KB-257461, A-5838, 5-CHLORO-7-AZAINDOLE-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTEPMPLHLRLOQI-UHFFFAOYSA-N

• Methyl 5-methoxypyridine-3-carboxylate
IUPAC Name: methyl 5-methoxypyridine-3-carboxylate | CAS Registry Number: 29681-46-7
Synonyms: Methyl 5-methoxynicotinate, Methyl 5-methoxy-3-pyridinecarboxylate, Methyl5-Methoxy-3-Pyridinecarboxylate, ACMC-20admh, SureCN1439962, 677884_ALDRICH, MolPort-005-956-973, AC1Q4344, ANW-68583, SBB065660, ZINC14400984, AKOS015851681, AG-B-28221, PB10663, AK-77700, KB-203069, FT-0652561, METHYL 3-METHOXY-5-PYRIDINECARBOXYLATE, A-6423, I02-1918

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIRJAOSTLIQOCY-UHFFFAOYSA-N

• Methyl 6-Methoxypyridine-2-Carboxylate
IUPAC Name: methyl 6-methoxypyridine-2-carboxylate | CAS Registry Number: 26256-72-4
Synonyms: Methyl 6-methoxypicolinate, 6-Methoxy-pyridine-2-carboxylic acid methyl ester, Methyl 6-methoxypyridine-2-carboxylate, 6-methoxy-2-pyridinecarboxylic acid methyl ester, PubChem16541, ACMC-209gqb, SureCN875715, AC1Q43RS, 678376_ALDRICH, CTK4F7507, MolPort-003-993-516, ANW-25953, ZINC04352639, AKOS015851511, AB42523, AG-E-82209, AG-E-85186, AK-76230, KB-54680, 6-METHOXY-PICOLINIC ACID METHYL ESTER

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCCJUEURAZMEGY-UHFFFAOYSA-N

• N,N-Dimethyl-3-Nitropyridin-2-Amine
IUPAC Name: N,N-dimethyl-3-nitropyridin-2-amine | CAS Registry Number: 5028-23-9
Synonyms: N,N-dimethyl-3-nitropyridin-2-amine, 2-Pyridinamine, N,N-dimethyl-3-nitro-, N,N-Dimethyl-3-nitro-2-pyridinamine, AC1LBELB, AC1Q3WJN, SureCN3927132, CTK1G7056, HOESCRDIWBIVCL-UHFFFAOYSA-, MolPort-002-473-353, ZINC19738645, AKOS006242264, AG-B-30934, A-6495, InChI=1/C7H9N3O2/c1-9(2)7-6(10(11)12)4-3-5-8-7/h3-5H,1-2H3

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOESCRDIWBIVCL-UHFFFAOYSA-N

• N-(2-Chloro-3-Formylpyridin-4-Yl)pivalamide
IUPAC Name: N-(2-chloro-3-formylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 338452-91-8
Synonyms: N-(2-Chloro-3-formylpyridin-4-yl)pivalamide, AC1Q1LMK, CTK4H1320, MolPort-005-956-963, ZINC14400959, AKOS015851109, AG-F-14425, FT-0678602, A-6437, I14-28630, N-(2-CHLORO-3-FORMYL(PYRIDIN-4-YL))PIVALAMIDE, N-(2-chloro-3-formylpyridin-4-yl)-2,2-dimethylpropanamide

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YALAVAYMNJCEBU-UHFFFAOYSA-N

• N-(2-Chloro-3-Hydroxypyridin-4-Yl)pivalamide
IUPAC Name: N-(2-chloro-3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1021339-26-3
Synonyms: N-(2-Chloro-3-hydroxypyridin-4-yl)pivalamide, AC1Q1LMX, ACMC-20980f, CTK7F3838, MolPort-005-956-962, ANW-14653, ZINC14400953, AKOS015851171, AG-B-31622, AK-92320, A-5862, N-(2-chloro-3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDZBDCPTLSFIME-UHFFFAOYSA-N

• N-(2-Methoxy-Pyridin-4-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(2-methoxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-71-2
Synonyms: N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide, AC1Q4FBB, CTK5G3629, MolPort-005-956-951, ZINC08700514, AKOS015852187, AB48212, AG-H-63335, FT-0678306, N-(2-METHOXYPYRIDIN-4-YL)PIVALAMIDE, A-6690, A843351, N-(2-methoxy-4-pyridinyl)-2,2-dimethylpropanamide, N-(2-methoxypyridin-4-yl)-2,2-dimethylpropanamide, I14-29082, N-(2-methoxypyridin-4-yl)-2,2-dimethyl-propanamide, Propanamide,N-(2-methoxy-4-pyridinyl)-2,2-dimethyl-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYKIARCTGVETIR-UHFFFAOYSA-N

• N-(3-[1,3]dioxolan-2-Yl-Pyridin-4-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-[3-(1,3-dioxolan-2-yl)pyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 773087-36-8
Synonyms: ZINC06643271

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUWJOTJGPLHLPZ-UHFFFAOYSA-N

• N-(3-Allyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: 2,2-dimethyl-N-(3-prop-2-enylpyridin-2-yl)propanamide | CAS Registry Number: 551950-43-7
Synonyms: N-(3-Allylpyridin-2-yl)pivalamide, ZINC02547604

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCOZVKNANWZAOQ-UHFFFAOYSA-N

• N-(3-Dimethoxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-[3-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 824429-53-0
Synonyms: ZINC04352685

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BINVXEAOQKKXFE-UHFFFAOYSA-N

• N-(3-Dimethoxymethyl-Pyridin-4-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-[3-(dimethoxymethyl)pyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 824429-52-9
Synonyms: ZINC04352684

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWJUIOFXMILQJC-UHFFFAOYSA-N

• N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide
IUPAC Name: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-64-5
Synonyms: Ambad82, 638226_ALDRICH, ZINC00161843, CID736837, AA-516/12432296, N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide, N-(3-Formyl-pyridin-2-yl)-2,2-dimethyl-propionamide

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANABHCSYKASRRW-UHFFFAOYSA-N

• N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide
IUPAC Name: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-71-4
Synonyms: Ambad164, ZINC00161810, CID2779664

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICMXCEJBHWHTBH-UHFFFAOYSA-N

• N-(3-Hydroxypyridin-4-Yl)-2,2-Dimethylpropanamide
IUPAC Name: N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 169205-93-0
Synonyms: ZINC04234519, CID10035519, LT03382182, N-(3-hydroxypyridin-4-yl)-2,2-dimethyl-propanamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZNFSZMIMUTCGG-UHFFFAOYSA-N

• N-(3-Iodo-2-pyridinyl-tert-butanamide
IUPAC Name: N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 113975-31-8
Synonyms: Ambad137, N-(3-iodopyridin-2-yl)pivalamide

Molecular Formula: C10H13IN2OMolecular Weight: 304.127490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHHVZQZQGUTYJM-UHFFFAOYSA-N

• N-(3-Iodo-4-Methoxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(3-iodo-4-methoxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-62-1
Synonyms: N-(3-Iodo-4-methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(3-iodo-4-methoxypyridin-2-yl)pivalamide, PubChem16620, AC1Q45LQ, CTK5G3623, MolPort-005-956-931, ZINC06643286, AKOS015853591, AB43781, AG-H-63327, FT-0678285, A-6683, A843348, I14-30007, N-(3-iodo-4-methoxy-2-pyridinyl)-2,2-dimethylpropanamide, N-(3-iodo-4-methoxypyridin-2-yl)-2,2-dimethylpropanamide, N-(3-iodanyl-4-methoxy-pyridin-2-yl)-2,2-dimethyl-propanamide, Propanamide,N-(3-iodo-4-methoxy-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C11H15IN2O2Molecular Weight: 334.153470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBAGSGZCYLRPEQ-UHFFFAOYSA-N

• N-(3-Iodo-4-Pyridinyl)-2,2-Dimethylpropanamide
IUPAC Name: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 113975-33-0
Synonyms: ZINC00334503, N-(3-Iodopyridin-4-yl)pivalamide, CID819120, N-(3-iodo-4-pyridinyl)-2,2-dimethylpropanamide, AI-942/42301864

Molecular Formula: C10H13IN2OMolecular Weight: 304.127490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPMKCDBJLNTANL-UHFFFAOYSA-N

• N-(3-Tert-Butylsulfanyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(3-tert-butylsulfanylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 551950-44-8
Synonyms: ZINC02547606

Molecular Formula: C14H22N2OSMolecular Weight: 266.402280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAEGKCCMYHKSKA-UHFFFAOYSA-N

• N-(3-Tert-Butylsulfanyl-Pyridin-4-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 766557-59-9
Synonyms: ZINC04352661

Molecular Formula: C14H22N2OSMolecular Weight: 266.402280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIMOHBIXACBJIP-UHFFFAOYSA-N

• N-(4-[1,3]dioxolan-2-Yl-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-[4-(1,3-dioxolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 869735-24-0
Synonyms: ZINC06643270

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KURMNELUHRJXTB-UHFFFAOYSA-N

• N-(4-Chloro-3-Iodo-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(4-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-61-0
Synonyms: N-(4-Chloro-3-iodo-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(4-chloro-3-iodopyridin-2-yl)pivalamide, PubChem16616, AC1Q1LPT, CTK5G3622, MolPort-005-956-930, ANW-56841, ZINC06643283, AKOS015850028, AB43780, AG-H-63326, AK100030, FT-0678284, A-6682, A843347, I14-28227, N-(4-chloro-3-iodo-2-pyridinyl)-2,2-dimethylpropanamide, N-(4-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide, Propanamide,N-(4-chloro-3-iodo-2-pyridinyl)-2,2-dimethyl-, N-(4-chloranyl-3-iodanyl-pyridin-2-yl)-2,2-dimethyl-propanamide

Molecular Formula: C10H12ClIN2OMolecular Weight: 338.572550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOIUSHNLFZWBBP-UHFFFAOYSA-N

• N-(4-Formyl-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(4-formylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 127446-35-9
Synonyms: AmbTiF40005, N-(4-Formylpyridin-3-yl)pivalamide, ZINC01443091, CID1519484, F40005, N-(4-formylpyridin-3-yl)-2,2-dimethyl-propanamide, N-(4-Formyl-pyridin-3-yl)-2,2-dimethyl-propionamide

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGVSJDANXUJTRG-UHFFFAOYSA-N

• N-(4-Hydrazinocarbonyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-[4-(hydrazinecarbonyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 470463-39-9
Synonyms: AmbTiH57011, ZINC02526496, H57011, N-(4-(hydrazinecarbonyl)pyridin-2-yl)pivalamide, N-(4-Hydrazinocarbonyl-pyridin-2-yl)-2,2-dimethyl-propionamide

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KEWBXPIEWGXSRK-UHFFFAOYSA-N

• N-(4-Hydroxy-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: 2,2-dimethyl-N-(4-oxo-1H-pyridin-3-yl)propanamide | CAS Registry Number: 540497-47-0
Synonyms: N-(4-Hydroxy-pyridin-3-yl)-2,2-dimethyl-propionamide, N-(4-hydroxypyridin-3-yl)pivalamide, N-(4-hydroxypyridin-3-yl)-2,2-dimethylpropanamide, PubChem16623, AC1Q1LN0, SureCN5833311, CTK4J9400, MolPort-003-993-591, ZINC08700485, AKOS006282940, AB43785, AG-F-86612, KB-55936, FT-0678191, A-6512, A829927, 2,2-dimethyl-N-(4-oxo-1H-pyridin-3-yl)propanamide, I14-30862, N-(4-hydroxypyridin-3-yl)-2,2-dimethyl-propionamide, 2,2-dimethyl-N-(4-oxidanylidene-1H-pyridin-3-yl)propanamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSVBYRRFYZWOBF-UHFFFAOYSA-N

• N-(4-Hydroxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 551950-45-9
Synonyms: AmbTiH31622, ZINC01439370, CID1516509, N-(4-(Hydroxymethyl)pyridin-2-yl)pivalamide, H31622, N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKKRSQGSRUURJT-UHFFFAOYSA-N

• N-(4-Hydroxymethylpyridin-3-Yl)-2,2-Dimethylpropionamide
IUPAC Name: N-[4-(hydroxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 653584-64-6
Synonyms: AmbTiH40020, ZINC04204271, H40020, N-(4-Hydroxymethylpyridin-3-yl)-2,2-dimethylpropionamide

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQXVQTJWSOVCFB-UHFFFAOYSA-N

• N-(4-Iodo-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(4-iodopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 113975-32-9
Synonyms: N-(4-Iodopyridin-3-yl)pivalamide, ZINC04352656, CID10447729, N-(4-iodopyridin-3-yl)-2,2-dimethyl-propanamide

Molecular Formula: C10H13IN2OMolecular Weight: 304.127490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWRKADKNFCJKNN-UHFFFAOYSA-N

• N-(4-Methoxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(4-methoxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-60-9
Synonyms: N-(4-Methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(4-methoxypyridin-2-yl)pivalamide, PubChem16615, AC1Q48KT, CTK5G3621, MolPort-003-993-590, ZINC06643282, AKOS015851886, AB43778, AG-H-63325, FT-0678190, A-6681, A843346, N-(4-methoxy-2-pyridinyl)-2,2-dimethylpropanamide, N-(4-methoxypyridin-2-yl)-2,2-dimethylpropanamide, I14-29008, N-(4-methoxypyridin-2-yl)-2,2-dimethyl-propanamide, Propanamide,N-(4-methoxy-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLKXCRFGEHVAAP-UHFFFAOYSA-N

• N-(4-Tert-Butylsulfanyl-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(4-tert-butylsulfanylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 766557-58-8
Synonyms: ZINC04352660, N-(4-(tert-butylthio)pyridin-3-yl)pivalamide

Molecular Formula: C14H22N2OSMolecular Weight: 266.402280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUFGZTFLQKDHAY-UHFFFAOYSA-N

• N-(5-Bromo-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(5-bromopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 873302-39-7
Synonyms: ZINC06643308

Molecular Formula: C10H13BrN2OMolecular Weight: 257.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKUYTVHRBWHVQU-UHFFFAOYSA-N

• N-(5-Chloro-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(5-chloropyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 879326-78-0
Synonyms: N-(5-Chloro-pyridin-3-yl)-2,2-dimethyl-propionamide, N-(5-chloropyridin-3-yl)-2,2-dimethylpropanamide, AC1Q1LNO, CTK5F9169, MolPort-005-956-943, ZINC06643315, AKOS015848980, AB43807, AG-H-54681, N-(5-CHLOROPYRIDIN-3-YL)PIVALAMIDE, FT-0678298, A-6660, A842419, N-(5-chloro-3-pyridinyl)-2,2-dimethylpropanamide, I14-28572, N-(5-chloranylpyridin-3-yl)-2,2-dimethyl-propanamide, Propanamide,N-(5-chloro-3-pyridinyl)-2,2-dimethyl-

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXYASGLTJVGMHT-UHFFFAOYSA-N

• N-(5-Dimethoxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-[5-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 898561-69-8
Synonyms: N-(5-Dimethoxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, AC1Q44II, CTK5G3628, MolPort-005-956-948, ZINC08700499, AKOS015851368, AB48203, AG-H-63334, FT-0678305, A-6689, A843350, I14-28942, N-(5-(DIMETHOXYMETHYL)PYRIDIN-2-YL)PIVALAMIDE, N-[5-(dimethoxymethyl)-2-pyridinyl]-2,2-dimethylpropanamide, N-[5-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide, N-[5-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide, Propanamide,N-[5-(dimethoxymethyl)-2-pyridinyl]-2,2-dimethyl-

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQNWRRORVRRBOU-UHFFFAOYSA-N

• N-(5-Fluoro-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(5-fluoropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 784155-54-0
Synonyms: N-(5-Fluoropyridin-2-yl)pivalamide, N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide, AG-H-14685, N-(5-fluoropyridin-2-yl)-2,2-dimethylpropanamide, AC1Q1LPJ, SureCN126671, CTK5E5765, MolPort-004-801-426, ZINC08700493, AKOS006238819, AB48200, RP04036, FT-0678303, Y4089, A-6592, A839416, N-(5-fluoro-2-pyridinyl)-2,2-dimethylpropanamide, I14-29935, N-(5-fluoranylpyridin-2-yl)-2,2-dimethyl-propanamide, Propanamide,N-(5-fluoro-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C10H13FN2OMolecular Weight: 196.221423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIAYCNUDQFSZFQ-UHFFFAOYSA-N

• N-(5-Hydroxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(5-hydroxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-65-4
Synonyms: N-(5-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(5-hydroxypyridin-2-yl)-2,2-dimethylpropanamide, AC1Q1LPP, CTK5G3626, MolPort-005-956-944, ZINC08700487, AKOS006290460, AB45561, AG-H-63330, FT-0678300, N-(5-HYDROXYPYRIDIN-2-YL)PIVALAMIDE, A-6686, I14-30928, Propanamide,N-(5-hydroxy-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRTOHUHOZODBIP-UHFFFAOYSA-N

• N-(5-Hydroxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-[5-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 882016-49-1
Synonyms: N-(5-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, AC1Q1LPC, SureCN3923056, CTK5F9493, MolPort-005-956-946, ZINC08700512, AKOS015856503, AB45569, AG-H-55490, FT-0678302, A-6664, N-(5-(HYDROXYMETHYL)PYRIDIN-2-YL)PIVALAMIDE, I14-30963, N-[5-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide, Propanamide,N-[5-(hydroxymethyl)-2-pyridinyl]-2,2-dimethyl-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALJCDLWGLGUXGZ-UHFFFAOYSA-N

• N-(5-Iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide
IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 677327-29-6
Synonyms: N-(5-Iodo-3-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide, STK319975, 5-IODO-3-METHYL-2-(PIVALOYLAMINO)PYRIDINE, AC1LJO1O, AC1Q2IR9, CTK5C6588, MolPort-002-054-759, ZINC00619735, AKOS000471153, AB20809, AG-G-56553, MCULE-5189239533, FT-0678275, A-6557, A835871, N-(5-IODO-3-METHYL-2-PYRIDYL)PIVALAMIDE, T5900963, I14-30051, N-(5-iodo-3-methyl-2-pyridinyl)-2,2-dimethylpropanamide

Molecular Formula: C11H15IN2OMolecular Weight: 318.154070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRQWADXLVLGBSY-UHFFFAOYSA-N


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