N-[6-(aminomethyl)pyridin-2-yl]-2-methylpropanamide,N-[6-(aminomethyl)pyridin-2-yl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

72751 to 72800 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[6-(aminomethyl)pyridin-2-yl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]-2-methylpropanamide | CAS Registry Number: 1498227-71-6
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]-2-METHYLPROPANAMIDE

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGVRBRXUFPMPMM-UHFFFAOYSA-N

1498227-71-6

N-[6-(aminomethyl)pyridin-2-yl]acetamide (1 supplier)

IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]acetamide | CAS Registry Number: 1496424-22-6
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]ACETAMIDE

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDSOYHZYHKCQDY-UHFFFAOYSA-N

1496424-22-6

N-[6-(aminomethyl)pyridin-2-yl]butanamide (1 supplier)

IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]butanamide | CAS Registry Number: 1495851-47-2
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]BUTANAMIDE

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NAXLFIIWBILPQE-UHFFFAOYSA-N

1495851-47-2

N-[6-(aminomethyl)pyridin-2-yl]cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]cyclobutanecarboxamide | CAS Registry Number: 1368182-86-8
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]CYCLOBUTANECARBOXAMIDE

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBZIEVPUFRNGSL-UHFFFAOYSA-N

1368182-86-8

N-[6-(aminomethyl)pyridin-2-yl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1484350-16-4
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]CYCLOPROPANECARBOXAMIDE

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHIGYNDSZFONOP-UHFFFAOYSA-N

1484350-16-4

N-[6-(aminomethyl)pyridin-2-yl]methanesulfonamide (1 supplier)

IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]methanesulfonamide | CAS Registry Number: 401909-89-5
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]METHANESULFONAMIDE, SCHEMBL12049355

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DVYUABFUEDKFBB-UHFFFAOYSA-N

401909-89-5

N-[6-(aminomethyl)pyridin-2-yl]propanamide (1 supplier)

IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]propanamide | CAS Registry Number: 1498063-73-2
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]PROPANAMIDE

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQRRHDZPVWNYGZ-UHFFFAOYSA-N

1498063-73-2

N-[6-(AZIRIDINE-1-CARBONYLAMINO)HEXYL]AZIRIDINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[6-(aziridine-1-carbonylamino)hexyl]aziridine-1-carboxamide | CAS Registry Number: 63834-51-5
Synonyms: Hexamethylenediethyleneurea, Olin 53139, Hexamethylenebis(ethyleneurea), HBC (VAN), 1,6-Hexamethylenebis(ethyleneurea), 1,6-Hexamethylenebisethyleneurea, EINECS 218-877-5, ENT 50172, OM 53139, NSC 146970, 1,1'-(Hexamethylenedicarbamoyl)diaziridine, CID16758, BRN 0247205, NSC146970, N,N'-Hexamethylenebis(1-aziridinecarboxamide), AI3-50172, 1,6-Bis(3,3-ethyleniminoureido)-n-hexane, N,N'-Hexamethylene bis-1-aziridinyl carboxamide, N,N'-Hexamethylenebis-1-aziridinecarboxamide, 1-Aziridinecarboxamide, N,N'-1,6-hexanediylbis-

Molecular Formula:	C₁₂H₂₂N₄O₂	Molecular Weight:	254.328680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVOQADGLLJCMOE-UHFFFAOYSA-N

63834-51-5

N-[6-(BENZO-[B]-THIOPHEN-3-YL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-(BENZO-[B]-THIOPHEN-3-YL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(BENZO-[B]-THIOPHEN-3-YL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(Benzyloxy)pyridin-3-yl]sulfamic acid (4 suppliers)

IUPAC Name: (6-phenylmethoxypyridin-3-yl)sulfamic acid | CAS Registry Number: 1795514-19-0
Synonyms: N-[6-(benzyloxy)pyridin-3-yl]sulfamic acid, ZINC98095620, AKOS033636357, MCULE-2016276748, Z1868316818

Molecular Formula:	C₁₂H₁₂N₂O₄S	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RXOJWCOJSSYDCG-UHFFFAOYSA-N

1795514-19-0

N-[6-(Biotinamido)hexanoyl]-(R)-2-amino-2-carboxyethylmethanethiosulfonate (2 suppliers)

N-[6-(BIOTINAMIDO)HEXYL]-3'-(2'-PYRIDYLDITHIO)PROPIONAMIDE (1 supplier)

N-[6-(Boc-amino)hexyl]-glycine (0 suppliers)

IUPAC Name: 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexylamino]acetic acid | CAS Registry Number: 174799-99-6
Synonyms: n-[6-(boc-amino)hexyl]-glycine, N-[6-(tert-Butoxycarbonylamino)hexyl]glycine

Molecular Formula:	C₁₃H₂₆N₂O₄	Molecular Weight:	274.361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IXFYTNVPXKHGOL-UHFFFAOYSA-N

174799-99-6

N-[6-(CYCLOHEXANECARBONYLAMINO)(PYRIDIN-2-YL)]CYCLOHEXANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[6-(cyclohexanecarbonylamino)pyridin-2-yl]cyclohexanecarboxamide | CAS Registry Number: 5627-53-2
Synonyms: MolPort-003-717-551, STK414638, ZINC01508597, CID5223932, N,N'-pyridine-2,6-diyldicyclohexanecarboxamide

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.436580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNILTEBPNNZHKI-UHFFFAOYSA-N

5627-53-2

N-[6-(Dimethylamino)-3-pyridinyl]-3-fluorobenzenesulfonamide (2 suppliers)

IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-fluorobenzenesulfonamide | CAS Registry Number: 1356647-38-5
Synonyms: ZINC71859391, AKOS033076523, MCULE-4495157426, Z1138601307, N-[6-(dimethylamino)pyridin-3-yl]-3-fluorobenzene-1-sulfonamide

Molecular Formula:	C₁₃H₁₄FN₃O₂S	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KCVGKABNRAYADW-UHFFFAOYSA-N

1356647-38-5

N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamidehydrochloride (2 suppliers)

IUPAC Name: N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide;hydrochloride | CAS Registry Number: 63834-48-0
Synonyms: Acetamide, N-(6-(dimethylamino)-4,4-diphenyl-5-methyl-3-hexylidene)-, hydrochloride, 6-Dimethylamino-4,4-diphenyl-5-methylhexanone-3-acetylimine hydrochloride, Acetamide, N-(4-(dimethylamino)-1-ethyl-3-methyl-2,2-diphenylbutylidene)-, hydrochloride, Hexane, 3-acetylimine-5-(N,N-dimethylamino)methyl-4,4-diphenyl-, hydrochloride, N-(6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-3-HEXYLIDENE)ACETAMIDE HYDROCHLORIDE, AC1L2CN7, LS-9294, N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide hydrochloride

Molecular Formula:	C₂₃H₃₁ClN₂O	Molecular Weight:	386.958040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQCPFIQSRCZCMP-UHFFFAOYSA-N

63834-48-0

N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methylbenzamide (1 supplier)

IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methylbenzamide | CAS Registry Number: 923185-94-8
Synonyms: F1420-0421, AC1NQQVT, MolPort-003-066-042, ZINC17041062, AKOS002014075, MCULE-1094116186, N-(6-(N,N-dimethylsulfamoyl)benzo[d]thiazol-2-yl)-4-methylbenzamide, N-{6-[(dimethylamino)sulfonyl]-1,3-benzothiazol-2-yl}-4-methylbenzamide

Molecular Formula:	C₁₇H₁₇N₃O₃S₂	Molecular Weight:	375.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DIOWKHNFYRKHBY-UHFFFAOYSA-N

923185-94-8

N-[6-(dimethylsulfamoyl)benzothiazol-2-yl]-4-methyl-benzamide (1 supplier)

6285-76-3

N-[6-(DIPROPYLSULFAMOYL)BENZOTHIAZOL-2-YL]-3-PHENYL-PROP-2-ENAMIDE (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-1H-imidazole-5-carboxamide | CAS Registry Number: 6286-22-2
Synonyms: NSC10028, CID222937

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRHTVOPLYZLNMH-UHFFFAOYSA-N

6286-22-2

N-[6-(ETHYL-METHYL-SULFAMOYL)BENZOTHIAZOL-2-YL]-2-PHENOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxybenzamide | CAS Registry Number: 6285-90-1
Synonyms: CID5216792, N-[6-(ethyl-methyl-sulfamoyl)benzothiazol-2-yl]-2-phenoxy-benzamide

Molecular Formula:	C₂₃H₂₁N₃O₄S₂	Molecular Weight:	467.560540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UGKNKFQCYCMTBI-UHFFFAOYSA-N

6285-90-1

N-[6-(ETHYL-METHYL-SULFAMOYL)BENZOTHIAZOL-2-YL]-4-METHOXY-BENZAMIDE (3 suppliers)

IUPAC Name: 1-(4-chloronaphthalen-1-yl)-3-(diethylamino)propan-1-ol hydrochloride | CAS Registry Number: 6285-78-5
Synonyms: NSC10629

Molecular Formula:	C₁₇H₂₃Cl₂NO	Molecular Weight:	328.276620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLODWEDMFSCYSW-UHFFFAOYSA-N

6285-78-5

N-[6-(hexanoylamino)hexyl]hexanamide (1 supplier)

IUPAC Name: N-[6-(hexanoylamino)hexyl]hexanamide | CAS Registry Number: 21150-81-2
Synonyms: Hexanamide, N,N'-1,6-hexanediylbis-, AC1NNK7J, AGN-PC-0LLOG3, SCHEMBL4398066, CTK0J7948, AKOS003890139

Molecular Formula:	C₁₈H₃₆N₂O₂	Molecular Weight:	312.490640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEEWLVLWKFQOFB-UHFFFAOYSA-N

21150-81-2

N-[6-(HYDROXYMETHYL)-2,4,5-TRIMETHOXY-OXAN-3-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[6-(hydroxymethyl)-2,4,5-trimethoxyoxan-3-yl]acetamide | CAS Registry Number: 63573-30-8
Synonyms: NSC278189, CID322163

Molecular Formula:	C₁₁H₂₁NO₆	Molecular Weight:	263.287540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UENBKIBBXMYQCS-UHFFFAOYSA-N

63573-30-8

N-[6-(hydroxymethyl)-2-naphthalenyl]-2,2-dimethylPropanamide (1 supplier)

IUPAC Name: N-[6-(hydroxymethyl)naphthalen-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 931088-51-6
Synonyms: ZINC136258469, DA-40412

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEQNUFACDKGLKQ-UHFFFAOYSA-N

931088-51-6

N-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-yl(methyl)amino)hexyl]-2-nitrobenzenesulfonamide (0 suppliers)

606969-88-4

N-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-ylamino)hexyl]-2-nitrobenzenesulfonamide (0 suppliers)

606969-34-0

N-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-ylamino)hexyl]methanesulfonamide (0 suppliers)

606969-47-5

N-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-ylamino)hexyl]naphthalene-1-sulfonamide (0 suppliers)

606969-07-7

N-[6-(M-TOLYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(Methylthio)-3-pyridazinyl]-2-phenylacetamide (2 suppliers)

IUPAC Name: N-(6-methylsulfanylpyridazin-3-yl)-2-phenylacetamide | CAS Registry Number: 1021225-22-8
Synonyms: ZINC11791904, AKOS024502457, MCULE-8022630181, N-(6-(methylthio)pyridazin-3-yl)-2-phenylacetamide, F5246-0006

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVLRLMKHMZTMTJ-UHFFFAOYSA-N

1021225-22-8

N-[6-(MORPHOLIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANE-1,2-DIAMINE (1 supplier)

1053959-51-0

N-[6-(Morpholin-4-yl)pyridin-3-yl]-1-phenylmethanesulfonamide (3 suppliers)

IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-1-phenylmethanesulfonamide | CAS Registry Number: 439095-82-6
Synonyms: N-[6-(morpholin-4-yl)pyridin-3-yl]-1-phenylmethanesulfonamide, N-(6-morpholino-3-pyridinyl)(phenyl)methanesulfonamide, N-(6-morpholin-4-ylpyridin-3-yl)-1-phenylmethanesulfonamide, Oprea1_379365, AKOS005083986, 1T-1189

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QZXQBBWBEQRFGH-UHFFFAOYSA-N

439095-82-6

N-[6-(Morpholin-4-yl)pyridin-3-yl]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)thiophene-2-carboxamide | CAS Registry Number: 383146-23-4
Synonyms: N-(6-morpholino-3-pyridinyl)-2-thiophenecarboxamide, N-[6-(morpholin-4-yl)pyridin-3-yl]thiophene-2-carboxamide, N-(6-morpholin-4-ylpyridin-3-yl)thiophene-2-carboxamide, MLS000720516, CHEMBL1558637, HMS2717A16, MFCD03011912, SPA05-097, ZINC20219259, AKOS009103781, MCULE-8627791875, NCGC00241630-01, SMR000336022, 12R-1186, Z237085878

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWKQKODCYGACJG-UHFFFAOYSA-N

383146-23-4

N-[6-(O-TOLYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(P-TOLYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2YL]GLYCINE (1 supplier)

N-[6-(piperidine-3-carbonylamino)hexyl]piperidine-3-carboxamide (2 suppliers)

IUPAC Name: N-[6-(piperidine-3-carbonylamino)hexyl]piperidine-3-carboxamide | CAS Registry Number: 7504-09-8
Synonyms: NSC407758, AC1L89LO, NSC-407758

Molecular Formula:	C₁₈H₃₄N₄O₂	Molecular Weight:	338.488160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NYIOFCICYMIZNP-UHFFFAOYSA-N

7504-09-8

N-[6-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(PYRROLIDIN-1-YL)-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANE-1,2-DIAMINE (1 supplier)

N-[6-(TERT-BUTYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-(TERT-BUTYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(tert-Butylsulfonyl)-7-methoxy-4-quinolyl]benzo[d]thiazol-5-amine (3 suppliers)

IUPAC Name: N-(6-tert-butylsulfonyl-7-methoxyquinolin-4-yl)-1,3-benzothiazol-5-amine | CAS Registry Number: 1398054-21-1
Synonyms: N-(6-(tert-butylsulfonyl)-7-methoxyquinolin-4-yl)benzo[d]thiazol-5-amine, SCHEMBL18142927, AC8914, MFCD31978051, SY251613

Molecular Formula:	C₂₁H₂₁N₃O₃S₂	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QHDKGTSCQKHQIJ-UHFFFAOYSA-N

1398054-21-1

N-[6-(THIAZOL-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-(THIAZOL-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

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