N,n-dimethyl-4-(2-oxo-1h-pyrimidin-5-yl)benzamide,n,n-dimethyl-4-(2-oxo-2-phenylethyl)benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

11651 to 11700 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,n-dimethyl-4-(2-oxo-1h-pyrimidin-5-yl)benzamide (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-oxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1111113-45-1
Synonyms: 5-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIMIDINE, MolPort-015-149-509, K-0830

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWSFQFQSMHDCMT-UHFFFAOYSA-N

1111113-45-1

n,n-dimethyl-4-(2-oxo-2-phenylethyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N,N-dimethyl-4-phenacylbenzenesulfonamide | CAS Registry Number: 13952-61-9
Synonyms: NSC106064, AC1L6H7Z, AC1Q5F3M, ZINC1868312, AKOS012501421, NSC-106064, N,N-dimethyl-4-phenacylbenzenesulfonamide, OR217930

Molecular Formula:	C₁₆H₁₇NO₃S	Molecular Weight:	303.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SECGTZWODKVXQD-UHFFFAOYSA-N

13952-61-9

N,N-Dimethyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 338403-34-2
Synonyms: N,N-dimethyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide, Oprea1_030259, MLS001166483, CHEMBL1304050, HMS2877F24, KS-00001V8N, ZINC1384758, MFCD00141860, AKOS005087382, MCULE-5066445786, SMR000549500, 3D-002

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQYDCOAQBHNBAP-UHFFFAOYSA-N

338403-34-2

N,N-DIMETHYL-4-(2-PHENYLHYDRAZINYL)ANILINE (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-phenylhydrazinyl)aniline | CAS Registry Number: 63042-07-9
Synonyms: CID152353, Benzenamine, N,N-dimethyl-4-(2-phenylhydrazino)-

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.304880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPZQDLDEXCBOIT-UHFFFAOYSA-N

63042-07-9

N,N-Dimethyl-4-(2-piperidinyl)aniline (2 suppliers)

IUPAC Name: N,N-dimethyl-4-piperidin-2-ylaniline | CAS Registry Number: 383127-98-8
Synonyms: N,N-DIMETHYL-4-(2-PIPERIDINYL)ANILINE, N,N-dimethyl-4-(piperidin-2-yl)aniline, N,N-dimethyl-4-piperidin-2-ylaniline, SCHEMBL6121342, BBL020688, KM5260, MFCD02663545, STK893378, AKOS001476971, MCULE-5613305445, N,N-Dimethyl-4-(2-piperidinyl)aniline, AldrichCPR

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSGXWINHLINQGE-UHFFFAOYSA-N

383127-98-8

N,n-dimethyl-4-(2-pyridazin-4-ylethenyl)aniline (2 suppliers)

IUPAC Name: N,N-dimethyl-4-(2-pyridazin-4-ylethenyl)aniline | CAS Registry Number: 5222-24-2
Synonyms: N,N-dimethyl-4-(2-pyridazin-4-ylethenyl)aniline, AGN-PC-0JP0JK, AC1L88HD

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIOLWAJWEYWINQ-UHFFFAOYSA-N

5222-24-2

N,N-Dimethyl-4-(2-sulfanylethoxy)benzene-1-sulfonamide (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-sulfanylethoxy)benzenesulfonamide | CAS Registry Number: 2060006-72-4
Synonyms: ZINC536951030

Molecular Formula:	C₁₀H₁₅NO₃S₂	Molecular Weight:	261.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJWALMWFZIYJEP-UHFFFAOYSA-N

2060006-72-4

N,N-DIMETHYL-4-(2H-1,2,4-TRIAZOL-3-YLIMINOMETHYL)ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(1H-1,2,4-triazol-5-yliminomethyl)aniline | CAS Registry Number: 38248-52-1
Synonyms: Oprea1_159452, Oprea1_472154, Oprea1_750060, Oprea1_822815, NSC59383, MolPort-003-907-115, CID246395, ZINC02753422

Molecular Formula:	C₁₁H₁₃N₅	Molecular Weight:	215.254420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDGRGVXOXODPKW-UHFFFAOYSA-N

38248-52-1

N,N-DIMETHYL-4-(3,4,5-TRIMETHYL-1-THIA-3-AZONIACYCLOPENTA-2,4-DIEN-2-YL)ANILINE IODIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-4-(3,4,5-trimethyl-1,3-thiazol-3-ium-2-yl)aniline iodide | CAS Registry Number: 21176-81-8
Synonyms: CID210218, LS-151953, 2-(p-Dimethylaminophenyl)-3,4,5-trimethylthiazolium iodide, Thiazolium, 2-(p-(dimethylamino)phenyl)-3,4,5-trimethyl-, iodide

Molecular Formula:	C₁₄H₁₉IN₂S	Molecular Weight:	374.283530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHNRYQNAJBCTAP-UHFFFAOYSA-M

21176-81-8

N,N-DIMETHYL-4-(3,4,5-TRIMETHYLPHENYL)AZOANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[(3,4,5-trimethylphenyl)diazenyl]aniline | CAS Registry Number: 34522-40-2
Synonyms: BRN 1821214, CID36844, N,N-3',4',5'-Pentamethylaminoazobenzene, LS-19776, N,N-Dimethyl-4-(3,4,5-trimethylphenyl)azoaniline, N,N-Dimethyl-4-((3,4,5-trimethylphenyl)azo)benzenamine, ANILINE, N,N-DIMETHYL-4-(3,4,5-TRIMETHYLPHENYL)AZO-, Benzenamine, N,N-dimethyl-4-((3,4,5-trimethylphenyl)azo)-

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.368740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWJISUKJPCVYPN-UHFFFAOYSA-N

34522-40-2

N,n-dimethyl-4-(3-(3-nitrophenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline (en)benzenamine, 4-[5,6-dihydro-3-(3-nitrophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-n,n-dimethyl- (en) (1 supplier)

IUPAC Name: N,N-dimethyl-4-[3-(3-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline | CAS Registry Number: 215996-76-2
Synonyms: AC1MCNGD, AKOS004903355, N,N-dimethyl-4-[3-(3-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline

Molecular Formula:	C₁₇H₁₆N₆O₂S	Molecular Weight:	368.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WNZMCGOFONPLBG-UHFFFAOYSA-N

215996-76-2

N,n-dimethyl-4-(3-(4-nitrophenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline (en)benzenamine, 4-[5,6-dihydro-3-(4-nitrophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-n,n-dimethyl- (en) (1 supplier)

IUPAC Name: N,N-dimethyl-4-[3-(4-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline | CAS Registry Number: 215996-69-3
Synonyms: AC1MCNFZ, AKOS004903330, N,N-dimethyl-4-[3-(4-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline

Molecular Formula:	C₁₇H₁₆N₆O₂S	Molecular Weight:	368.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ACAQMIOEGSFJBR-UHFFFAOYSA-N

215996-69-3

N,n-dimethyl-4-(3-(phenoxymethyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline (en)benzenamine, 4-[5,6-dihydro-3-(phenoxymethyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-n,n-dimethyl- (en) (1 supplier)

IUPAC Name: N,N-dimethyl-4-[3-(phenoxymethyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline | CAS Registry Number: 681458-55-9
Synonyms: AC1MCNF5, AKOS004903248, N,N-dimethyl-4-[3-(phenoxymethyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline

Molecular Formula:	C₁₈H₁₉N₅OS	Molecular Weight:	353.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGFULNDDWYWNSV-UHFFFAOYSA-N

681458-55-9

N,N-Dimethyl-4-(3-(pyridin-4-yl)propyl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N,N-dimethyl-4-(3-pyridin-4-ylpropyl)piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1316225-83-8
Synonyms: 1361113-66-7, 4-(3-Pyridin-4-yl-propyl)-piperidine-4-carboxylic aciddimethylamide dihydrochloride, MolPort-020-392-573, AKOS027448260, N,N-dimethyl-4-[3-(pyridin-4-yl)propyl]piperidine-4-carboxamide dihydrochloride

Molecular Formula:	C₁₆H₂₇Cl₂N₃O	Molecular Weight:	348.312 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RRVFXMLLQORGLY-UHFFFAOYSA-N

1316225-83-8

N,N-Dimethyl-4-(3-(pyridin-4-yl)propyl)piperidine-4-carboxamide dihydrochloride (4 suppliers)

IUPAC Name: N,N-dimethyl-4-(3-pyridin-4-ylpropyl)piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1361113-66-7
Synonyms: 4-(3-Pyridin-4-yl-propyl)-piperidine-4-carboxylic aciddimethylamide dihydrochloride, 1316225-83-8, MolPort-020-392-573, AKOS027448260, N,N-dimethyl-4-[3-(pyridin-4-yl)propyl]piperidine-4-carboxamide dihydrochloride

Molecular Formula:	C₁₆H₂₇Cl₂N₃O	Molecular Weight:	348.312 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RRVFXMLLQORGLY-UHFFFAOYSA-N

1361113-66-7

N,N-DIMETHYL-4-(3-METHYL(PYRIDIN-4-YL))DIAZENYL-ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[(3-methylpyridin-4-yl)diazenyl]aniline | CAS Registry Number: 92296-17-8
Synonyms: NSC170639, CID298478, NCI60_001379

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWOGGSUZDXKLIH-UHFFFAOYSA-N

92296-17-8

N,n-dimethyl-4-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-2-yl)aniline;iodide (1 supplier)

IUPAC Name: N,N-dimethyl-4-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-2-yl)aniline;iodide | CAS Registry Number: 19422-09-4
Synonyms: 2-(p-(Dimethylamino)phenyl)-4,5,6,7-tetrahydro-3-methyl-benzothiazolium iodide, Benzothiazolium, 2-(p-(dimethylamino)phenyl)-4,5,6,7-tetrahydro-3-methyl-, iodide, AGN-PC-0JKKTO, AC1L1HRH, LS-40888, N,N-dimethyl-4-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-2-yl)aniline iodide

Molecular Formula:	C₁₆H₂₁IN₂S	Molecular Weight:	400.320810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYWNCIZIGBPNSK-UHFFFAOYSA-M

19422-09-4

N,n-dimethyl-4-(3-methyl-4-pentyl-1,3-thiazol-3-ium-2-yl)aniline;iodide (2 suppliers)

IUPAC Name: N,N-dimethyl-4-(3-methyl-4-pentyl-1,3-thiazol-3-ium-2-yl)aniline;iodide | CAS Registry Number: 17790-36-2
Synonyms: NSC 164817, 2-(p-(Dimethylamino)phenyl)-3-methyl-4-pentyl-thiazolium iodide, Thiazolium, 2-(p-(dimethylamino)phenyl)-3-methyl-4-pentyl-, iodide, AGN-PC-0JN0JV, AC1L4EH0, NSC164817, NSC-164817, LS-151951, Thiazolium, 2-[4-(dimethylamino)phenyl]-3-methyl-4-pentyl-, iodide, N,N-dimethyl-4-(3-methyl-4-pentyl-1,3-thiazol-3-ium-2-yl)aniline iodide

Molecular Formula:	C₁₇H₂₅IN₂S	Molecular Weight:	416.363270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJQYYKMKBGZLLB-UHFFFAOYSA-M

17790-36-2

N,n-dimethyl-4-(3-methyl-5,6,7,8-tetrahydro-4h-cyclohepta[d][1,3]thiazol-3-ium-2-yl)aniline;iodide (1 supplier)

IUPAC Name: N,N-dimethyl-4-(3-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium-2-yl)aniline;iodide | CAS Registry Number: 21176-88-5
Synonyms: 4H-Cycloheptathiazolium, 2-(p-(dimethylamino)phenyl)-5,6,7,8-tetrahydro-3-methyl-, iodide, 2-(p-(Dimethylamino)phenyl)-5,6,7,8-tetrahydro-3-methyl-4H-cycloheptathiazolium iodide, AGN-PC-0JKLEE, AC1L1JQ1, LS-56125, N,N-dimethyl-4-(3-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium-2-yl)aniline iodide

Molecular Formula:	C₁₇H₂₃IN₂S	Molecular Weight:	414.347390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIZJMJHHYOOWAE-UHFFFAOYSA-M

21176-88-5

N,N-dimethyl-4-(3-methylpiperazine-1-carbonyl)aniline (1 supplier)

IUPAC Name: [4-(dimethylamino)phenyl]-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240573-49-2
Synonyms: N,N-Dimethyl-4-(3-methylpiperazine-1-carbonyl)aniline, MFCD16811500, AKOS014752521, N,N-Dimethyl-N-{4-[(3-methylpiperazin-1-yl)carbonyl]phenylamine

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUSQWCBNKSIHEC-UHFFFAOYSA-N

1240573-49-2

N,N-DIMETHYL-4-(3-NITROPHENYL)BENZAMIDE (9 suppliers)

IUPAC Name: N,N-dimethyl-4-(3-nitrophenyl)benzamide | CAS Registry Number: 1355247-88-9
Synonyms: N,N-Dimethyl-4-(3-nitrophenyl)benzamide, ACMC-209c2q, CTK8B0415, ANW-19920

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEAIEXRQMMVTNS-UHFFFAOYSA-N

1355247-88-9

N,N-Dimethyl-4-(3-phenyl-5,6-dihydro-1,4-dioxin-2-yl)aniline (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(6-phenyl-2,3-dihydro-1,4-dioxin-5-yl)aniline | CAS Registry Number: 73260-61-4
Synonyms: 4-(5,6-Dihydro-3-phenyl-1,4-dioxin-2-yl)-N,N-dimethylbenzenamine, N,N-dimethyl-4-(3-phenyl-5,6-dihydro-1,4-dioxin-2-yl)aniline, G83089, N,N-Dimethyl-4-(6-phenyl-2,3-dihydro-1,4-dioxin-5-yl)aniline

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLTDBBGCZOLCCZ-UHFFFAOYSA-N

73260-61-4

N,N-dimethyl-4-(3-piperidinylmethyl)-2-Pyrimidinamine (6 suppliers)

IUPAC Name: N,N-dimethyl-4-(piperidin-3-ylmethyl)pyrimidin-2-amine | CAS Registry Number: 1359705-77-3
Synonyms: RW2649, AK141922, N,N-Dimethyl-4-(piperidin-3-ylmethyl)pyrimidin-2-amine

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.314000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQDTXZAMLUTVLL-UHFFFAOYSA-N

1359705-77-3

N,N-DIMETHYL-4-(3-PYRIDIN-4-YLPROPYL)PIPERIDINE-4-CARBOXAMIDE DIHYDROCHLORIDE (1 supplier)

N,N-DIMETHYL-4-(3-PYRIDIN-4-YLPROPYL)PIPERIDINE-4-CARBOXAMIDE HYDROCHLORIDE (1 supplier)

N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2-TRIFLUOROMETHOXYBENZAMIDE (1 supplier)

N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3-(2,2,2-TRIFLUOROETHOXY)-BENZAMIDE (1 supplier)

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3-trifluoromethylbenzamide (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 2058320-03-7
Synonyms: A1-14330, N,N-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3-trifluoromethyl-benzamide

Molecular Formula:	C₁₆H₂₁BF₃NO₃	Molecular Weight:	343.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HHXJHAJMQNVYAZ-UHFFFAOYSA-N

2058320-03-7

N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE-1-SULFONAMIDE (9 suppliers)

IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole-1-sulfonamide | CAS Registry Number: 942070-58-8
Synonyms: SureCN13324266, CTK5H5802, AG-H-88347, KB-09589, B-4983, 1-(N,N-Dimethylsulfamoyl)imidazole-4-boronic acid pinacol ester, 1-(N,N-Dimethylsulfamoyl)imidazole-4-boronic acid, pinacol ester,

Molecular Formula:	C₁₁H₂₀BN₃O₄S	Molecular Weight:	301.170200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZWQXNFBXPCSFAO-UHFFFAOYSA-N

942070-58-8

N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole-1-acetamide (6 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide | CAS Registry Number: 930596-20-6
Synonyms: N,N-dimethyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetamide, N,N-dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetamide, SCHEMBL253500, MolPort-039-327-084, RVZZYZZVSAPLOO-UHFFFAOYSA-N, AKOS030238487, ZINC200605273, DA-40414, F2147-7096, 1-(2-(Dimethyl)acetamidyl)-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula:	C₁₃H₂₂BN₃O₃	Molecular Weight:	279.147 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVZZYZZVSAPLOO-UHFFFAOYSA-N

930596-20-6

N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-CARBOXAMIDE (7 suppliers)

IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxamide | CAS Registry Number: 942070-94-2
Synonyms: SureCN13412136, CTK5H5817, AG-H-88362

Molecular Formula:	C₁₂H₂₀BN₃O₃	Molecular Weight:	265.116500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZLIBMJAXDJTTD-UHFFFAOYSA-N

942070-94-2

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanamine (12 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanamine | CAS Registry Number: 877149-80-9
Synonyms: N,N-dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanamine, SureCN1853942, CTK8C0121, ANW-64156, RW4014, AKOS016001214, QC-4887, RP29437, AK-38154, KB-12490, 1H-Pyrazole-1-ethanamine,N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₃H₂₄BN₃O₂	Molecular Weight:	265.159560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQOQBZWWJPKONC-UHFFFAOYSA-N

877149-80-9

N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHOXY)BENZENESULFONAMIDE (1 supplier)

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (13 suppliers)

IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 400727-57-3
Synonyms: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 4-(dimethylcarbamoyl)benzeneboronic acid, pinacol ester, 4-(n,n-dimethylaminocarbonyl)phenylboronic acid, pinacol ester, AC1NFR87, SureCN1290961, CTK8B6260, MolPort-000-154-942, ANW-53155, AKOS015960075, AB22702, OR59906, AK-84233, KB-35074, FT-0644577, B-3412, A824887, 4-(n,n-dimethylaminocarbonyl)phenyl boronic acid, pinacol ester, 4-(N,N-Dimethylaminocarbonyl)phenylboronic acid, pinacol ester,, N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.151080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZAOMJCDURFBGT-UHFFFAOYSA-N

400727-57-3

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-amine (0 suppliers)

2851875-15-3

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-amine (11 suppliers)

IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-amine | CAS Registry Number: 1007126-41-1
Synonyms: SureCN783659, CTK8B6422, MolPort-015-143-349, ANW-53428, AKOS015999393, AK-93056, BD230767, KB-35070, A-4078, 4-(N,N-Dimethylamino)naphthalen-1-boronic acid pinacol ester, 4-(N,N-Dimethylamino)naphthalen-1-boronic acid, pinacol ester,

Molecular Formula:	C₁₈H₂₄BNO₂	Molecular Weight:	297.199660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXQGIGJKFBLRGA-UHFFFAOYSA-N

1007126-41-1

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide (2 suppliers)

IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide | CAS Registry Number: 1443037-13-5
Synonyms: N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE, MB10739, CS-0177568, C91407, N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide

Molecular Formula:	C₁₄H₂₁BN₂O₃	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFXNNWLRLADZSL-UHFFFAOYSA-N

1443037-13-5

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-amine (1 supplier)

1311413-01-0

N,N-DIMETHYL-4-(4-((METHYLAMINO)METHYL)THIAZOL-2-YL)ANILINE (1 supplier)

1267676-58-3

N,N-DIMETHYL-4-(4-(2,5-DIMETHYLPYRIDYL-1-OXIDE)AZO)ANILINE (4 suppliers)

IUPAC Name: 4-[(2,5-dimethyl-1-oxidopyridin-1-ium-4-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 19471-27-3
Synonyms: NSC 170675, CID29623, NSC170675, LS-88373, 4-((p-(Dimethylamino)phenyl)azo)-2,5-lutidine 1-oxide, 2,5-LUTIDINE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE, N,N-Dimethyl-4-(4'-(2',5'-dimethylpyridyl-1'-oxide)azo)aniline, 2,5-Lutidine, 4-[[p-(dimethylamino)phenyl]azo]-, 1-oxide, Benzenamine, 4-((2,5-dimethyl-4-pyridinyl)azo)-N,N-dimethyl-, N-oxide, Benzenamine, 4-[(2,5-dimethyl-4-pyridinyl)azo]-N,N-dimethyl-, N-oxide, Benzenamine, 4-((2,5-dimethyl-4-pyridinyl)azo)-N,N-dimethyl-, N-oxide (9CI)

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.329620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DARHBAXRKHMSAX-UHFFFAOYSA-N

19471-27-3

N,N-DIMETHYL-4-(4-METHYL-5-((METHYLAMINO)METHYL)THIAZOL-2-YL)ANILINE (1 supplier)

1267313-81-4

N,N-Dimethyl-4-(4-methylphenoxy)-6-(trifluoromethyl)pyrimidin-2-amine (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(4-methylphenoxy)-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 338792-35-1
Synonyms: N,N-dimethyl-4-(4-methylphenoxy)-6-(trifluoromethyl)pyrimidin-2-amine, N,N-dimethyl-4-(4-methylphenoxy)-6-(trifluoromethyl)-2-pyrimidinamine, KS-00003AWH, ZINC3469923, AKOS005097415, 6G-407S, MCULE-2175439718

Molecular Formula:	C₁₄H₁₄F₃N₃O	Molecular Weight:	297.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HVBFXDGGNGYDDB-UHFFFAOYSA-N

338792-35-1

N,N-Dimethyl-4-(4-methylphenyl)-4-oxo-2-butenamide (4 suppliers)

83192-85-2

N,N-Dimethyl-4-(4-methylquinolin-2-yl)aniline (1 supplier)

863487-47-2

N,N-DIMETHYL-4-(4-NITROPHENOXY)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINAMINE (1 supplier)

IUPAC Name: N,N-dimethyl-4-(4-nitrophenoxy)-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 338792-45-3
Synonyms: N,N-dimethyl-4-(4-nitrophenoxy)-6-(trifluoromethyl)pyrimidin-2-amine, ZINC5525218, N,N-dimethyl-4-(4-nitrophenoxy)-6-(trifluoromethyl)-2-pyrimidinamine, AKOS005097547, 6G-420S, MCULE-2646228071

Molecular Formula:	C₁₃H₁₁F₃N₄O₃	Molecular Weight:	328.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KUEIVMWKBFLHPN-UHFFFAOYSA-N

338792-45-3

N,N-DIMETHYL-4-(4-NITROPHENYL)BENZAMIDE (9 suppliers)

IUPAC Name: N,N-dimethyl-4-(4-nitrophenyl)benzamide | CAS Registry Number: 1355247-57-2
Synonyms: N,N-Dimethyl-4-(4-nitrophenyl)benzamide, ACMC-209c27, CTK8B0396, ANW-19901

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APWFZQLXDYPYGH-UHFFFAOYSA-N

1355247-57-2

N,N-dimethyl-4-(4-nitrophenyl)piperazine-1-carboxamide (0 suppliers)

IUPAC Name: N,N-dimethyl-4-(4-nitrophenyl)piperazine-1-carboxamide | CAS Registry Number: 827620-13-3
Synonyms: ST50667361, AC1MH9UD, SCHEMBL1811704, MolPort-001-602-666, ZINC4740532, STK204568, AKOS003360464, MCULE-7705845303, N,N-dimethyl[4-(4-nitrophenyl)piperazinyl]carboxamide

Molecular Formula:	C₁₃H₁₈N₄O₃	Molecular Weight:	278.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNAXIIBLFRWQLX-UHFFFAOYSA-N

827620-13-3

N,N-dimethyl-4-(4-nitrophenyl)piperazine-1-sulfonamide (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(4-nitrophenyl)piperazine-1-sulfonamide | CAS Registry Number: 349573-54-2
Synonyms: ST50590223, N,N-dimethyl-4-(4-nitrophenyl)tetrahydro-1(2H)-pyrazinesulfonamide, ZINC04053248, AC1MVHRQ, Oprea1_712025, MLS000686322, SCHEMBL3051184, CHEMBL1341618, GNDCLCRFZNUKIL-UHFFFAOYSA-N, MolPort-001-527-521, HMS2661F05, STK018332, AKOS000423902, 7E-384S, MCULE-4741404111, DA-06554, SMR000313165, dimethyl{[4-(4-nitrophenyl)piperazinyl]sulfonyl}amine

Molecular Formula:	C₁₂H₁₈N₄O₄S	Molecular Weight:	314.360720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GNDCLCRFZNUKIL-UHFFFAOYSA-N

349573-54-2

N,N-Dimethyl-4-(4-phenoxyphenyl)-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(4-phenoxyphenyl)-1H-pyrazol-5-amine | CAS Registry Number: 320424-85-9
Synonyms: N,N-dimethyl-4-(4-phenoxyphenyl)-1H-pyrazol-3-amine, Oprea1_718326, KS-000031UR, ZINC1389201, AKOS005081796, MCULE-5884838775, 1C-062

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKEUVTBXLXQNCU-UHFFFAOYSA-N

320424-85-9

N,N-DIMETHYL-4-(4-PHENOXYQUINAZOLIN-2-YL)ANILINE (4 suppliers)

IUPAC Name: N,N-dimethyl-4-(4-phenoxyquinazolin-2-yl)aniline | CAS Registry Number: 79916-51-1
Synonyms: EINECS 279-350-3, CID3018899, N,N-Dimethyl-4-(4-phenoxyquinazolin-2-yl)aniline

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.405760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUZVMZFXKNHVJY-UHFFFAOYSA-N

79916-51-1

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