N-(2-((4-Methylphenyl)sulfinyl)ethyl)-2-phenylacetamide,N-(2-((4-Methylphenyl)sulfonyl)ethyl)-2-phenylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

23201 to 23250 of 132065 results Page:

460 461 462 463 464 [465] 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

N-(2-((4-Methylphenyl)sulfinyl)ethyl)-2-phenylacetamide (0 suppliers)

N-(2-((4-Methylphenyl)sulfonyl)ethyl)-2-phenylacetamide (0 suppliers)

N-(2-((4-Nitro-2-(trifluoromethyl)phenyl)amino)ethyl)benzamide (4 suppliers)

IUPAC Name: N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide | CAS Registry Number: 524033-40-7
Synonyms: NPBA, N-(2-((4-nitro-2-(trifluoromethyl)phenyl)amino)ethyl)benzamide, N-(2-{[4-nitro-2-(trifluoromethyl)phenyl]amino}ethyl)benzamide, SMR000197633, MLS000578224, CHEMBL1567791, HMS2530M23, MFCD03306398, STK150353, AKOS000426522, HY-139064, CS-0179302, F96354, SR-01000255131, SR-01000255131-1, Z57242242

Molecular Formula:	C₁₆H₁₄F₃N₃O₃	Molecular Weight:	353.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LUJDPMMSYZQCHA-UHFFFAOYSA-N

524033-40-7

N-(2-((5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)-2-METHYLPROPANAMIDE (0 suppliers)

IUPAC Name: N-[2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]-2-methylpropanamide | CAS Registry Number: 104143-31-9
Synonyms: ZINC5188082, MFCD00129221, AKOS022170512, N-[2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]-2-methylpropanamide, MS-9840, N-{2-[(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}-2-methylpropanamide

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHDOGKAINWZJPS-UHFFFAOYSA-N

104143-31-9

n-(2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)ethyl)acetamide (0 suppliers)

851721-39-6

N-(2-((5-((2-(DIMETHYLAMINO)-1-METHYLETHYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)PROPYL)-N,N-DIMETHYLAMINE (1 supplier)

IUPAC Name: 2-[[5-[1-(dimethylamino)propan-2-ylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 6292-05-3
Synonyms: NSC8338, AIDS124041, AIDS-124041, NSC 8338, CID222419, 2-((5-((2-(Dimethylamino)-1-methylethyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N,N-dimethyl-1-propanamine, N-(2-((5-((2-(Dimethylamino)-1-methylethyl)thio)-1,3,4-thiadiazol-2-yl)thio)propyl)-N,N-dimethylamine

Molecular Formula:	C₁₂H₂₄N₄S₃	Molecular Weight:	320.540760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUGLVPPXKQVUQL-UHFFFAOYSA-N

6292-05-3

N-(2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)ethyl)acetamide (0 suppliers)

1421855-55-1

N-(2-((5-Aminopyridin-2-yl)oxy)ethyl)-N-methylacetamide (2 suppliers)

IUPAC Name: N-[2-(5-aminopyridin-2-yl)oxyethyl]-N-methylacetamide | CAS Registry Number: 1802516-76-2
Synonyms: SCHEMBL16973165

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBDNTBBXPZOTKQ-UHFFFAOYSA-N

1802516-76-2

N-(2-((5-Chloro-2-((4-(4-(dimethylamino)piperidin-1-yl)-2-methoxyphenyl)amino)pyrimidin-4-yl)amino)phenyl)methanesulfonamide (0 suppliers)

2254805-45-1

N-(2-((5-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)phenyl)acrylamide (4 suppliers)

IUPAC Name: N-[2-[(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 2513289-74-0
Synonyms: BSJ-04-122, EX-A7339, DA-51443, HY-152185, CS-0635689

Molecular Formula:	C₁₅H₁₂ClN₅O	Molecular Weight:	313.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LWXOPXNDPRPGMJ-UHFFFAOYSA-N

2513289-74-0

n-(2-((5-Cyanopyridin-2-yl)amino)ethyl)methanesulfonamide (0 suppliers)

1147350-88-6

N-(2-((5-DIAZO-4-OXOPENTYL)NITROAMINO)ETHYL)-N-NITRO-SS-ALANINE (4 suppliers)

IUPAC Name: 3-[2-[(5-diazonio-4-oxopentyl)-nitroamino]ethyl-nitroamino]propanoate | CAS Registry Number: 102516-67-6
Synonyms: CID59428, LS-16009, N-(2-((5-Diazo-4-oxopentyl)nitroamino)ethyl)-N-nitro-beta-alanine, beta-ALANINE, N-(2-((5-DIAZO-4-OXOPENTYL)NITROAMINO)ETHYL)-N-NITRO-

Molecular Formula:	C₁₀H₁₆N₆O₇	Molecular Weight:	332.270040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NXRWOGRWYCNSKK-UHFFFAOYSA-N

102516-67-6

n-(2-((5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)ethyl)acetamide (0 suppliers)

1062254-51-6

n-(2-((5-Nitropyridin-2-yl)amino)ethyl)cyclopropanecarboxamide (0 suppliers)

1258695-65-6

N-(2-((5-Nitroquinolin-8-yl)oxy)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(5-nitroquinolin-8-yl)oxyethyl]acetamide | CAS Registry Number: 696607-18-8
Synonyms: N-{2-[(5-nitroquinolin-8-yl)oxy]ethyl}acetamide, N-[2-(5-nitroquinolin-8-yl)oxyethyl]acetamide, N-(2-[(5-Nitroquinolin-8-yl)oxy]ethyl)acetamide, AC1NKTGN, MolPort-002-729-299, ALBB-024438, ZINC4694117, STK737088, AKOS001743708, MCULE-4046148752, ST4108273, R8872, N-[2-(5-nitro-8-quinolyloxy)ethyl]acetamide, N~1~-{2-[(5-nitro-8-quinolyl)oxy]ethyl}acetamide, acetamide, N-[2-[(5-nitro-8-quinolinyl)oxy]ethyl]-, A3578/0151875

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLDGYVUAGMXEHN-UHFFFAOYSA-N

696607-18-8

N-(2-((5-oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-3-yl)amino)phenyl)isobutyramide (0 suppliers)

IUPAC Name: 2-methyl-N-[2-[(3-oxo-5-phenylcyclohexen-1-yl)amino]phenyl]propanamide | CAS Registry Number: 1022891-49-1
Synonyms: 2-METHYL-N-(2-((3-OXO-5-PHENYLCYCLOHEX-1-ENYL)AMINO)PHENYL)PROPANAMIDE, 2-methyl-N-[2-[(3-oxo-5-phenylcyclohexen-1-yl)amino]phenyl]propanamide, MFCD00129230, AKOS022170524, MS-9846, 2-methyl-N-{2-[(3-oxo-5-phenylcyclohex-1-en-1-yl)amino]phenyl}propanamide

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPAQTJKMVHFALB-UHFFFAOYSA-N

1022891-49-1

N-(2-((6-Chloro-3-oxo-2,3-dihydropyridazin-4-yl)amino)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[2-[(3-chloro-6-oxo-1H-pyridazin-5-yl)amino]phenyl]acetamide | CAS Registry Number: 41806-77-3
Synonyms: MolPort-035-689-425, AKOS024261651, AK156334, AJ-142325

Molecular Formula:	C₁₂H₁₁ClN₄O₂	Molecular Weight:	278.694340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BUUKWNZRLYKXAF-UHFFFAOYSA-N

41806-77-3

N-(2-((7-CHLORO-5-(2-CHLOROPHENYL)-3H-1,4-BENZODIAZEPIN-2-YL)THIO)ETHYL)-N,N-DIMETHYLAMINE (1 supplier)

IUPAC Name: 2-[[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]sulfanyl]-N,N-dimethylethanamine | CAS Registry Number: 57616-47-4
Synonyms: NSC376353, AIDS160228, AIDS-160228, CID341910, NSC 376353, NCI60_003541, NCI60_003542, 2-((7-Chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl)thio)-N,N-dimethylethanamine, N-(2-((7-Chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl)thio)ethyl)-N,N-dimethylamine

Molecular Formula:	C₁₉H₁₉Cl₂N₃S	Molecular Weight:	392.345260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARYQUDZGCDBUOR-UHFFFAOYSA-N

57616-47-4

N-(2-((AMINOCARBONYL)(2-HYDROXYETHYL)AMINO)ETHYL)STEARAMIDE (4 suppliers)

IUPAC Name: N-[2-[carbamoyl(2-hydroxyethyl)amino]ethyl]octadecanamide | CAS Registry Number: 67970-23-4
Synonyms: EINECS 267-999-5, CID106281, N-(2-((Aminocarbonyl)(2-hydroxyethyl)amino)ethyl)stearamide, Octadecanamide, N-(2-((aminocarbonyl)(2-hydroxyethyl)amino)ethyl)-

Molecular Formula:	C₂₃H₄₇N₃O₃	Molecular Weight:	413.637580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DHUMLDQZOQCRKP-UHFFFAOYSA-N

67970-23-4

N-(2-((Cyclopropylmethyl)sulfonyl)ethyl)thietan-3-amine (0 suppliers)

1870223-25-8

n-(2-((Difluoromethyl)sulfonyl)phenyl)cyclopropanecarboxamide (0 suppliers)

1386138-73-3

n-(2-((Difluoromethyl)thio)phenyl)thiophene-2-carboxamide (0 suppliers)

923815-09-2

N-(2-((Dimethylamino)methyl)benzyl)cyclopropamine dihydrochloride (1 supplier)

IUPAC Name: N-[[2-[(dimethylamino)methyl]phenyl]methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 921075-73-2
Synonyms: N-{2-[(Dimethylamino)methyl]-benzyl}cyclopropanamine dihydrochloride, 1332531-60-8, MolPort-019-931-230, AKOS027446157, N-({2-[(dimethylamino)methyl]phenyl}methyl)cyclopropanamine dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HUZJMTFIDSSUMM-UHFFFAOYSA-N

921075-73-2

N-(2-((Dimethylamino)methyl)benzyl)cyclopropanamine dihydrochloride (2 suppliers)

IUPAC Name: N-[[2-[(dimethylamino)methyl]phenyl]methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 1332531-60-8
Synonyms: N-{2-[(Dimethylamino)methyl]-benzyl}cyclopropanamine dihydrochloride, N-[[2-[(dimethylamino)methyl]phenyl]methyl]cyclopropanamine;dihydrochloride, N-(2-[(Dimethylamino)methyl]benzyl)cyclopropanamine dihydrochloride, N-{2-[(dimethylamino)methyl]benzyl}cyclopropanamine dihydrochloride, MFCD18071312, AKOS027446157, N-({2-[(dimethylamino)methyl]phenyl}methyl)cyclopropanamine dihydrochloride, CS-0330298, N-(2-((Dimethylamino)methyl)benzyl)cyclopropanaminedihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HUZJMTFIDSSUMM-UHFFFAOYSA-N

1332531-60-8

n-(2-((Dimethylamino)methyl)benzyl)cyclopropanecarboxamide (0 suppliers)

1043101-19-4

n-(2-((Dimethylamino)methyl)benzyl)isobutyramide (0 suppliers)

1252117-34-2

N-(2-((Dimethylamino)methyl)benzyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[[2-[(dimethylamino)methyl]phenyl]methyl]propan-2-amine | CAS Registry Number: 921146-08-9
Synonyms: (2-Dimethylaminomethyl-benzyl)-isopropyl-amine, N-{2-[(dimethylamino)methyl]benzyl}propan-2-amine, N-(2-[(Dimethylamino)methyl]benzyl)propan-2-amine, SCHEMBL19500161, MolPort-006-000-203, ALBB-015169, ZX-AN013877, ZINC20128638, AKOS005174945, R9925, {2-[(dimethylamino)methyl]benzyl}isopropylamine, ({2-[(isopropylamino)methyl]phenyl}methyl)dimethylamine

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAWCSXZFNDOXPA-UHFFFAOYSA-N

921146-08-9

N-(2-((ETHYLSULFONYL)AMINO)-5-(TRIFLUOROMETHYL)-PYRIDIN-3-YL)CYCLOHEXANECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[2-(ethylsulfonylamino)-5-(trifluoromethyl)pyridin-3-yl]cyclohexanecarboxamide | CAS Registry Number: 141283-87-6
Synonyms: Grendel protein, CCRIS 8676, CID154529, LS-56577, Cyclohexanecarboxamide, N-(2-((ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-, N-(2-((Ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)cyclohexanecarboxamide

Molecular Formula:	C₁₅H₂₀F₃N₃O₃S	Molecular Weight:	379.397810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TUWCZRFHNIOVTC-UHFFFAOYSA-N

141283-87-6

N-(2-((ISOPROPYL)THIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-propan-2-ylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-54-5
Synonyms: BRN 1019837, CID3040849, LS-105317, 10H-Phenothiazine-10-carboxamide, N-(2-((1-methylethyl)thio)ethyl)-, N-(2-((1-Methylethyl)thio)ethyl)-10H-phenothiazine-10-carboxamide

Molecular Formula:	C₁₈H₂₀N₂OS₂	Molecular Weight:	344.494200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BEGSUTRZMXZGQO-UHFFFAOYSA-N

53056-54-5

n-(2-((Methoxymethyl)amino)-2-oxoethyl)-3-methylbenzamide (0 suppliers)

1210409-67-8

N-(2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)-4-nitrophenyl)acetamide (2 suppliers)

774576-41-9

N-(2-((METHYLSULFONYL)AMINO)-5-(TRIFLUOROMETHYL)-PYRIDIN-3-YL)-2,4-HEXADIENAMIDE (2 suppliers)

IUPAC Name: (2E,4E)-N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]hexa-2,4-dienamide | CAS Registry Number: 141284-13-1
Synonyms: CID6448581, LS-74891, N-(2-((Methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2,4-hexadienamide, 2,4-Hexadienamide, N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-

Molecular Formula:	C₁₃H₁₄F₃N₃O₃S	Molecular Weight:	349.328770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KGRLVMKLVFWFAW-VNKDHWASSA-N

141284-13-1

N-(2-((METHYLSULFONYL)AMINO)-5-(TRIFLUOROMETHYL)-PYRIDIN-3-YL)CYCLOPENTANECARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]cyclopentanecarboxamide | CAS Registry Number: 141283-85-4
Synonyms: CID3072228, LS-57858, N-(2-((Methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)cyclopentanecarboxamide, Cyclopentanecarboxamide, N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-

Molecular Formula:	C₁₃H₁₆F₃N₃O₃S	Molecular Weight:	351.344650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IWXQIOFKHRRNRK-UHFFFAOYSA-N

141283-85-4

n-(2-((n-Methylacetamido)methyl)phenyl)propionamide (0 suppliers)

1241301-90-5

N-(2-((P-PHENETIDINO)SULFONYL)ETHYL)NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]ethyl]pyridine-3-carboxamide | CAS Registry Number: 21925-23-5
Synonyms: Nicotinoyltaurinophenetidine, BRN 0498516, CID210927, LS-96456, N-(2-((p-Phenetidino)sulfonyl)ethyl)nicotinamide, Nicotinamide, N-(2-((p-phenetidino)sulfonyl)ethyl)-, 3-Pyridinecarboxamide, N-(2-(((4-ethoxyphenyl)amino)sulfonyl)ethyl)-, 3-Pyridinecarboxamide, N-(2-(((4-ethoxyphenyl)amino)sulfonyl)ethyl)- (9CI)

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HRVJQYZQNOFNOI-UHFFFAOYSA-N

21925-23-5

N-(2-((Pyridin-2-ylmethyl)amino)ethyl)furan-2-carboxamide (4 suppliers)

IUPAC Name: N-[2-(pyridin-2-ylmethylamino)ethyl]furan-2-carboxamide | CAS Registry Number: 797031-23-3
Synonyms: BAS 07573410, Furan-2-carboxylic acid {2-[(pyridin-2-ylmethyl)-amino]-ethyl}-amide, furan-2-carboxylic acid [2-[(pyridin-2-ylmethyl)-amino]-ethyl]-amide, AC1MKGJT, CHEMBL1617239, CTK7F9751, ZINC4245186, AKOS000554098, KB-254047, KB-287896, ST50027627, 2-furyl-N-{2-[(2-pyridylmethyl)amino]ethyl}carboxamide, N-[2-(pyridin-2-ylmethylamino)ethyl]furan-2-carboxamide, furan-2-carboxylic acid,(2-[(pyridin-2-ylmethyl)amino]ethyl)amide, furan-2-carboxylic acid,{2-[(pyridin-2-ylmethyl)amino]ethyl}-amide, furan-2-carboxylic acid(2-[(pyridin-2-ylmethyl)-amino]-ethyl)-amide

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOPVPODYOKJSKA-UHFFFAOYSA-N

797031-23-3

N-(2-((Pyridin-2-ylmethyl)amino)ethyl)furan-2-carboxamide hydrobromide (2 suppliers)

IUPAC Name: N-[2-(pyridin-2-ylmethylamino)ethyl]furan-2-carboxamide;hydrobromide | CAS Registry Number: 1052539-91-9
Synonyms: Furan-2-carboxylic acid {2-[(pyridin-2-ylmethyl)-amino]-ethyl}-amide hydrobromide, MLS000709189, CHEMBL1347966, CTK7F9752, AKOS015834063, SMR000289856, KB-254048, TR-042742, SR-01000367346, SR-01000367346-1, N-{2-[(pyridin-2-ylmethyl)amino]ethyl}furan-2-carboxamide hydrobromide, furan-2-carboxylic acid,{2-[(pyridin-2-ylmethyl)amino]ethyl}-amide hydrobromide

Molecular Formula:	C₁₃H₁₆BrN₃O₂	Molecular Weight:	326.194 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OSZYWQQHQGZVES-UHFFFAOYSA-N

1052539-91-9

N-(2-((Pyridin-3-ylmethyl)amino)ethyl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-[2-(pyridin-3-ylmethylamino)ethyl]furan-2-carboxamide | CAS Registry Number: 797031-07-3
Synonyms: BAS 07572960, Furan-2-carboxylic acid {2-[(pyridin-3-ylmethyl)-amino]-ethyl}-amide, 2-furyl-N-{2-[(3-pyridylmethyl)amino]ethyl}carboxamide, furan-2-carboxylic acid (2-[(pyridin-3-ylmethyl)-amino]-ethyl)-amide, furan-2-carboxylic acid [2-[(pyridin-3-ylmethyl)-amino]-ethyl]-amide, AC1MKGIH, CTK7F9753, MolPort-000-163-312, ZINC2532867, SBB011868, AKOS000302813, MCULE-9420806275, KB-254049, KB-287892, ST50027617, N-[2-(pyridin-3-ylmethylamino)ethyl]furan-2-carboxamide, Z287034520, N-(2-{[(pyridin-3-yl)methyl]amino}ethyl)furan-2-carboxamide, furan-2-carboxylic acid,(2-[(pyridin-3-ylmethyl)amino]ethyl)amide, furan-2-carboxylic acid,{2-[(pyridin-3-ylmethyl)amino]ethyl}-amide

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSYFHBIGFOCYBP-UHFFFAOYSA-N

797031-07-3

N-(2-((S)-1-(3-ETHOXY-4-METHOXYPHENYL)-2-(METHYLSULFONYL)ETHYL)-1,3-DIOXOISOINDOLIN-4-YL)-2-HYDROXYACETAMIDE (1 supplier)

IUPAC Name: N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]-2-hydroxyacetamide | CAS Registry Number: 1384814-94-1
Synonyms: Apremilast (m17), N-Deacetyl-N-hydroxyacetyl apremilast, UNII-VAZ0AHM3I2, VAZ0AHM3I2, Acetamide, N-(2-((1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-2-hydroxy-, Apremilast metabolite M17, SCHEMBL10276283, US11987556, Compound 6, BDBM675531, Q27291734

Molecular Formula:	C₂₂H₂₄N₂O₈S	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GAEOGEGXFOXKPH-MRXNPFEDSA-N

1384814-94-1

N-(2-((S)-2-OXO-6-PHENYL-3-((S)-1-(4-(PYRIDIN-3-YL)PHENYL)ETHYL)-1,3-OXAZINAN-6-YL)ETHYL)METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[2-[(6S)-2-oxo-6-phenyl-3-[(1S)-1-(4-pyridin-3-ylphenyl)ethyl]-1,3-oxazinan-6-yl]ethyl]methanesulfonamide | CAS Registry Number: 1114088-14-0
Synonyms: SureCN957071, CTK4A7340, AG-D-29793

Molecular Formula:	C₂₆H₂₉N₃O₄S	Molecular Weight:	479.591160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HTBDLGSFHOPTLL-RXFWQSSRSA-N

1114088-14-0

N-(2-((S)-4-Isopropyl-4,5-dihydrooxazol-2-yl)-6-(((1S,2R,5S)-2-isopropyl-5-methylcyclohexyl)oxy)phenyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-[2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]benzenesulfonamide | CAS Registry Number: 1192815-31-8
Synonyms: SCHEMBL18199857, AC-31758

Molecular Formula:	C₂₈H₃₈N₂O₄S	Molecular Weight:	498.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIBMEIXKQHDUCD-RXDHMRHRSA-N

1192815-31-8

N-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-2,2,2-trifluoroacetamide (1 supplier)

869557-87-9

N-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (0 suppliers)

2283378-56-1

N-(2-((tert-Butyldimethylsilyl)oxy)ethyl)aniline (0 suppliers)

227805-38-1

N-(2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-7-yl)pivalamide (7 suppliers)

IUPAC Name: N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1171920-37-8
Synonyms: N-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide, AC1Q1LN7, CTK7F3841, AKOS015837816, AG-B-31392, AK-56780, A-6078, N-(2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₉H₃₀N₂O₃Si	Molecular Weight:	362.538600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZUUGADYQQZQNM-UHFFFAOYSA-N

1171920-37-8

N-(2-((Tetrahydro-2H-thiopyran-4-yl)amino)ethyl)acetamide hydrochloride (4 suppliers)

IUPAC Name: N-[2-(thian-4-ylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 1803611-37-1
Synonyms: N-{2-[(thian-4-yl)amino]ethyl}acetamide hydrochloride, MolPort-035-831-392

Molecular Formula:	C₉H₁₉ClN₂OS	Molecular Weight:	238.774 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZIADJGPWXYSSM-UHFFFAOYSA-N

1803611-37-1

N-(2-((Tetrahydrofuran-2-yl)methoxy)ethyl)thietan-3-amine (0 suppliers)

1862877-42-6

N-(2-((Trifluoromethyl)thio)ethyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-[2-(trifluoromethylsulfanyl)ethyl]thietan-3-amine | CAS Registry Number: 1862906-22-6

Molecular Formula:	C₆H₁₀F₃NS₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVCRZVONSUPDPU-UHFFFAOYSA-N

1862906-22-6

N-(2-((TRIPHENYLPHOSPHORANYL)METHYL)PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: (2-acetamidophenyl)methyl-triphenylphosphanium | CAS Registry Number: 80556-69-0
Synonyms: NSC211056, AIDS128056, AIDS-128056, CID494176, NSC 211056, N-(2-((Triphenylphosphoranyl)methyl)phenyl)acetamide

Molecular Formula:	C₂₇H₂₅NOP+	Molecular Weight:	410.467261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPJOKHYZSIFSFY-UHFFFAOYSA-O

80556-69-0

N-(2-(1,1'-BIPHENYL)-4-YL-1-HYDROXY-2-OXOETHYL)-2-HYDROXYBENZAMIDE (2 suppliers)

IUPAC Name: 2-hydroxy-N-[1-hydroxy-2-oxo-2-(4-phenylphenyl)ethyl]benzamide | CAS Registry Number: 42177-46-8
Synonyms: BRN 3004580, 4-Biphenylylglyoxal salicylamido-hemiacetal, CID3039081, LS-25765, N-(2-(1,1'-Biphenyl)-4-yl-1-hydroxy-2-oxoethyl)-2-hydroxybenzamide, Benzamide, N-(2-(1,1'-biphenyl)-4-yl-1-hydroxy-2-oxoethyl)-2-hydroxy-

Molecular Formula:	C₂₁H₁₇NO₄	Molecular Weight:	347.363980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UDRWNTMPNLKXNO-UHFFFAOYSA-N

42177-46-8

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