N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-n-cyclopentylthiadiazole-4-carboxamide,N-[2-(tert-butylamino)-2-oxoethyl]-2-chloro-N-ethylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68151 to 68200 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-n-cyclopentylthiadiazole-4-carboxamide (1 supplier)

IUPAC Name: N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopentylthiadiazole-4-carboxamide | CAS Registry Number: 3946-60-9
Synonyms: AC1MLMEQ, AGN-PC-0KQPQQ, AKOS000682802, ASN 06567453, N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopentylthiadiazole-4-carboxamide, N-cyclopentyl-N-(tert-butylcarbamoyl-thiophen-2-yl-methyl)thiadiazole-4-carboxamide

Molecular Formula:	C₁₈H₂₄N₄O₂S₂	Molecular Weight:	392.538760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPNFUKCGJHNSOV-UHFFFAOYSA-N

3946-60-9

N-[2-(tert-butylamino)-2-oxoethyl]-2-chloro-N-ethylacetamide (1 supplier)

N-[2-(tert-Butylamino)-2-oxoethyl]-2-chloro-N-methylacetamide (1 supplier)

N-[2-(tert-Butylamino)-2-oxoethyl]piperidine-4-carboxamide (1 supplier)

N-[2-(tert-Butyldimethylsilyloxy)ethyl]acrylamide (tBMDS-HEAM) (1 supplier)

157768-00-8

N-[2-(tert-Butylsulfanyl)ethyl]-4-chlorobenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-tert-butylsulfanylethyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 666699-37-2
Synonyms: N-[2-(tert-butylsulfanyl)ethyl]-4-chlorobenzenesulfonamide, N-[2-(tert-butylsulfanyl)ethyl]-4-chlorobenzene-1-sulfonamide, AC1MD3AB, MLS000736151, CHEMBL1430457, HMS2632H24, ZINC3170808, AKOS005110142, MCULE-9732655657, MS-2812, KS-0000288A, SMR000338701, N-(2-tert-butylsulfanylethyl)-4-chlorobenzenesulfonamide

Molecular Formula:	C₁₂H₁₈ClNO₂S₂	Molecular Weight:	307.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUFHZKIYVMHVNR-UHFFFAOYSA-N

666699-37-2

N-[2-(tert-Butylsulfanyl)ethyl]-4-fluorobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-tert-butylsulfanylethyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 432017-39-5
Synonyms: N-[2-(tert-butylsulfanyl)ethyl]-4-fluorobenzenesulfonamide, N-[2-(tert-butylsulfanyl)ethyl]-4-fluorobenzene-1-sulfonamide, MLS000112239, AC1M4CMI, Cambridge id 6741089, CHEMBL1409909, HMS2474N21, ZINC2980417, STL197774, AKOS000383932, MCULE-2004351105, MS-2810, SMR000108153, KS-00002889, AB00028830-01, AB00028830-02, SR-01000242324, SR-01000242324-1, N-(2-tert-butylsulfanylethyl)-4-fluorobenzenesulfonamide

Molecular Formula:	C₁₂H₁₈FNO₂S₂	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICJTYTMLPPEBMG-UHFFFAOYSA-N

432017-39-5

N-[2-(tert-Butylsulfanyl)ethyl]-4-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-tert-butylsulfanylethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 432520-47-3
Synonyms: N-[2-(tert-butylsulfanyl)ethyl]-4-methylbenzenesulfonamide, N-[2-(tert-butylsulfanyl)ethyl]-4-methylbenzene-1-sulfonamide, AC1M4RSJ, Cambridge id 6822187, MLS000530949, CHEMBL1544417, HMS2419A13, ZINC2989905, STL259309, AKOS000383124, MCULE-8730990548, MS-2809, SMR000135927, KS-00002888, AB00120447-01, SR-01000244066, SR-01000244066-1, N-(2-tert-butylsulfanylethyl)-4-methylbenzenesulfonamide, N-[2-(tert-butylthio)ethyl]-4-methylbenzenesulfonamide

Molecular Formula:	C₁₃H₂₁NO₂S₂	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMYDESCEGMOQEH-UHFFFAOYSA-N

432520-47-3

N-[2-(TERT-BUTYLSULFANYL)ETHYL]-4-NITROBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(2-tert-butylsulfanylethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 713104-98-4
Synonyms: N-[2-(tert-butylsulfanyl)ethyl]-4-nitrobenzenesulfonamide, N-[2-(tert-butylsulfanyl)ethyl]-4-nitrobenzene-1-sulfonamide, N-(2-tert-butylsulfanylethyl)-4-nitrobenzenesulfonamide, ZINC2864270, STL102275, AKOS003232515, MCULE-5855986676, MS-2813, CS-0367625, SR-01000283489, SR-01000283489-1, N-(2-(tert-butylthio)ethyl)-4-nitrobenzenesulfonamide

Molecular Formula:	C₁₂H₁₈N₂O₄S₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SJFCCBUVKYFKGY-UHFFFAOYSA-N

713104-98-4

N-[2-(tert-Butylsulfanyl)ethyl]-N'-[3-(trifluoromethyl)phenyl]urea (2 suppliers)

IUPAC Name: 1-(2-tert-butylsulfanylethyl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 866008-90-4
Synonyms: N-[2-(tert-butylsulfanyl)ethyl]-N'-[3-(trifluoromethyl)phenyl]urea, 3-[2-(tert-butylsulfanyl)ethyl]-1-[3-(trifluoromethyl)phenyl]urea, AC1MS8KK, ZINC4109901, AKOS005110108, MCULE-2416811423, MS-2806, KS-00002886, 1-(2-tert-butylsulfanylethyl)-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₄H₁₉F₃N₂OS	Molecular Weight:	320.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGILAEGAWFVKMH-UHFFFAOYSA-N

866008-90-4

N-[2-(tert-butylthio)ethyl]-2,3,3-trichloroacrylamide (1 supplier)

N-[2-(tert-Butylthio)phenyl]acetamide (1 supplier)

IUPAC Name: N-(2-tert-butylsulfanylphenyl)acetamide | CAS Registry Number: 51942-42-8
Synonyms: SCHEMBL7223894, N-[2-(tert-butylthio)phenyl]acetamide

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLJJGZDZAICQGQ-UHFFFAOYSA-N

51942-42-8

N-[2-(Tetrahydro-2H-pyran-3-yl)ethyl]propan-2-amine (0 suppliers)

IUPAC Name: N-[2-(oxan-3-yl)ethyl]propan-2-amine | CAS Registry Number: 1343752-28-2
Synonyms: ALBB-026626, ZX-AN025137, MFCD20432461, AKOS014195043, BBV-39236423, isopropyl[2-(tetrahydro-2H-pyran-3-yl)ethyl]amine

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGKVQMGEFKVIKD-UHFFFAOYSA-N

1343752-28-2

N-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]methanesulfonamide | CAS Registry Number: 2377606-93-2
Synonyms: N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]methanesulfonamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]methanesulfonamide, AT16129, BS-35225, CS-0177308

Molecular Formula:	C₉H₂₀BNO₄S	Molecular Weight:	249.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYEUGHBERBEITL-UHFFFAOYSA-N

2377606-93-2

N-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-propanesultam (1 supplier)

IUPAC Name: 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 2377587-61-4
Synonyms: BS-35167, CS-0177875, 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-thiazolidine 1,1-dioxide

Molecular Formula:	C₁₅H₂₂BNO₄S	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLZBNILDZLPZDB-UHFFFAOYSA-N

2377587-61-4

N-[2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 2246743-13-3
Synonyms: N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, starbld0019920, AKOS037647224, AS-72891, D93677

Molecular Formula:	C₁₆H₂₂BNO₃	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPCMKCASQACTOR-UHFFFAOYSA-N

2246743-13-3

N-[2-(thien-2-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-(2-thiophen-2-yl-3H-benzimidazol-5-yl)ethanimidamide | CAS Registry Number: 1056140-85-2
Synonyms: SCHEMBL3182317, n-[2-(thien-2-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNMWUGMJOGYWAK-UHFFFAOYSA-N

1056140-85-2

N-[2-(thien-3-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-(2-thiophen-3-yl-3H-benzimidazol-5-yl)ethanimidamide | CAS Registry Number: 1056140-87-4
Synonyms: SCHEMBL3194175, n-[2-(thien-3-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQXYGSZXAFMZJT-UHFFFAOYSA-N

1056140-87-4

N-[2-(thiophen-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3 suppliers)

N-[2-(Thiophen-2-yl)ethyl]-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-(2-thiophen-2-ylethyl)imidazole-1-carboxamide | CAS Registry Number: 1087788-37-1
Synonyms: EN300-88183, N-(2-thien-2-ylethyl)-1H-imidazole-1-carboxamide, CTK7G3746, ZINC32628600

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLIDMQQFCWYMDY-UHFFFAOYSA-N

1087788-37-1

N-[2-(Thiophen-2-yl)ethyl]bicyclo[2.2.1]heptan-2-amine (3 suppliers)

IUPAC Name: N-(2-thiophen-2-ylethyl)bicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 1249784-86-8
Synonyms: AKOS010564478, EN300-167737

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFUNWHBUBZPXFS-UHFFFAOYSA-N

1249784-86-8

N-[2-(Thiophen-2-yl)ethyl]cyclobutanamine (1 supplier)

IUPAC Name: N-(2-thiophen-2-ylethyl)cyclobutanamine | CAS Registry Number: 1248786-84-6
Synonyms: ZINC44480111, AKOS011050505, BBV-33485060, EN300-168339

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONRAPSKSEHFJGF-UHFFFAOYSA-N

1248786-84-6

N-[2-(Thiophen-2-yl)ethyl]cycloheptanamine (3 suppliers)

IUPAC Name: N-(2-thiophen-2-ylethyl)cycloheptanamine | CAS Registry Number: 1020996-46-6
Synonyms: N-[2-(THIOPHEN-2-YL)ETHYL]CYCLOHEPTANAMINE, ZINC19948507, AKOS000240295, EN300-169500

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFBJFXHRQSTSGN-UHFFFAOYSA-N

1020996-46-6

N-[2-(thiophen-2-yl)ethyl]cyclohexanecarboxamide (2 suppliers)

IUPAC Name: N-(2-thiophen-2-ylethyl)cyclohexanecarboxamide | CAS Registry Number: 308287-68-5
Synonyms: ST093181, cyclohexyl-N-(2-(2-thienyl)ethyl)carboxamide, AC1LTHEX, SCHEMBL3323307, CKMXPYRSXVJBJU-UHFFFAOYSA-N, MolPort-002-311-633, ZINC1428295, STK737145, AKOS001740243, MCULE-6340601395, N-[2-(2-thienyl)ethyl]cyclohexanecarboxamide, N-(2-thiophen-2-ylethyl)cyclohexanecarboxamide, AO-854/43483600, N-[2-(Thiophene-2-yl)ethyl]cyclohexanecarboxamide, Z29191465, cyclohexanecarboxylic acid (2-thiophen-2-yl-ethyl)-amide, A3669/0155523

Molecular Formula:	C₁₃H₁₉NOS	Molecular Weight:	237.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKMXPYRSXVJBJU-UHFFFAOYSA-N

308287-68-5

N-[2-(Thiophen-2-yl)ethyl]cyclopentanamine (1 supplier)

IUPAC Name: N-(2-thiophen-2-ylethyl)cyclopentanamine | CAS Registry Number: 58924-76-8
Synonyms: N-[2-(THIOPHEN-2-YL)ETHYL]CYCLOPENTANAMINE, ZINC19948511, AKOS000240341, BBV-133102, EN300-32960

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZXCHEGAQZRKGP-UHFFFAOYSA-N

58924-76-8

N-[2-(Thiophen-2-yl)ethyl]ethane-1-sulfonamide (1 supplier)

IUPAC Name: ~{N}-(2-thiophen-2-ylethyl)ethanesulfonamide | CAS Registry Number: 1343399-06-3
Synonyms: N-[2-(thiophen-2-yl)ethyl]ethane-1-sulfonamide, MolPort-020-391-120, ZINC70227838, AKOS010620029, MCULE-5722537855, NE38545, Z805565104

Molecular Formula:	C₈H₁₃NO₂S₂	Molecular Weight:	219.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYVYDUAPXBGGLC-UHFFFAOYSA-N

1343399-06-3

N-[2-(Thiophen-2-yl)ethyl]oxan-4-amine (1 supplier)

IUPAC Name: N-(2-thiophen-2-ylethyl)oxan-4-amine | CAS Registry Number: 1157009-03-4
Synonyms: ZINC36304050, AKOS009624649

Molecular Formula:	C₁₁H₁₇NOS	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBHGELKPVKBZGD-UHFFFAOYSA-N

1157009-03-4

N-[2-(thiophen-2-yl)ethyl]piperidin-4-amine (2 suppliers)

IUPAC Name: N-(2-thiophen-2-ylethyl)piperidin-4-amine | CAS Registry Number: 359878-82-3
Synonyms: N-(2-(thiophen-2-yl)ethyl)piperidin-4-amine, 4-[2-(2-Thienyl)ethylamino]piperidine, N-[2-(2-Thienyl)ethyl]piperidin-4-amine, SCHEMBL4208468, MFCD12778528, AKOS010243639, 4-[2-(2-Thienyl)ethylamino]piperidin, SY264691, N-(2-thiophen-2-ylethyl)piperidin-4-amine, CS-0108014, D76758

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLBXFTNDAFZXEQ-UHFFFAOYSA-N

359878-82-3

N-[2-(Thiophen-2-yl)ethyl]piperidine-4-carboxamide (1 supplier)

IUPAC Name: N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide | CAS Registry Number: 923139-05-3
Synonyms: N-(2-thien-2-ylethyl)piperidine-4-carboxamide, N-[2-(thiophen-2-yl)ethyl]piperidine-4-carboxamide, EN300-86625, N-(2-(thiophen-2-yl)ethyl)piperidine-4-carboxamide, CTK7G0083, ZINC19412940, AKOS000165396, MCULE-5565353342, BC4147139

Molecular Formula:	C₁₂H₁₈N₂OS	Molecular Weight:	238.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLTDHLUJIQCQPV-UHFFFAOYSA-N

923139-05-3

N-[2-(Thiophen-2-yl)ethyl]piperidine-4-carboxamide hydrochloride (1 supplier)

IUPAC Name: N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1223505-97-2
Synonyms: N-[2-(thiophen-2-yl)ethyl]piperidine-4-carboxamide hydrochloride, CTK7G0084, AKOS026858889, MCULE-5453229961, NE15852, EN300-59035, Z951367666

Molecular Formula:	C₁₂H₁₉ClN₂OS	Molecular Weight:	274.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XOJSIJQGVNGSSK-UHFFFAOYSA-N

1223505-97-2

N-[2-(Thiophen-2-yl)ethyl]thian-3-amine (1 supplier)

IUPAC Name: N-(2-thiophen-2-ylethyl)thian-3-amine | CAS Registry Number: 1310145-60-8
Synonyms: AKOS012169604, BBV-36622343, EN300-160987

Molecular Formula:	C₁₁H₁₇NS₂	Molecular Weight:	227.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAJWTFVEZIHXTK-UHFFFAOYSA-N

1310145-60-8

N-[2-(Thiophen-2-yl)ethyl]thian-4-amine (1 supplier)

IUPAC Name: N-(2-thiophen-2-ylethyl)thian-4-amine | CAS Registry Number: 1153144-80-9
Synonyms: ZINC35120881, AKOS009012268, BBV-24918207, EN300-169510

Molecular Formula:	C₁₁H₁₇NS₂	Molecular Weight:	227.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYBGJQSYRMHCBL-UHFFFAOYSA-N

1153144-80-9

N-[2-(Thiophen-2-yl)ethyl]thiolan-3-amine (1 supplier)

IUPAC Name: N-(2-thiophen-2-ylethyl)thiolan-3-amine | CAS Registry Number: 1019631-77-6
Synonyms: N-[2-(THIOPHEN-2-YL)ETHYL]THIOLAN-3-AMINE, AKOS000239671, AKOS017275856, BBV-133109, EN300-169506

Molecular Formula:	C₁₀H₁₅NS₂	Molecular Weight:	213.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYLSAHIYIPZDGJ-UHFFFAOYSA-N

1019631-77-6

N-[2-(Thiophen-2-yl)phenyl]pyrrolidine-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-thiophen-2-ylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1284292-35-8
Synonyms: N-[2-(THIOPHEN-2-YL)PHENYL]PYRROLIDINE-2-CARBOXAMIDE, MCULE-4256247908, EN300-149555

Molecular Formula:	C₁₅H₁₆N₂OS	Molecular Weight:	272.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQNHWVAIGLKVSR-UHFFFAOYSA-N

1284292-35-8

N-[2-(Thiophen-2-yl)phenyl]pyrrolidine-2-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-thiophen-2-ylphenyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1427876-00-3
Synonyms: N-[2-(THIOPHEN-2-YL)PHENYL]PYRROLIDINE-2-CARBOXAMIDE HYDROCHLORIDE, MCULE-3418057797, EN300-119701

Molecular Formula:	C₁₅H₁₇ClN₂OS	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKTOEJIAUGLBTG-UHFFFAOYSA-N

1427876-00-3

N-[2-(Thiophene-2-sulfonamido)ethyl]acetamide (3 suppliers)

IUPAC Name: N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide | CAS Registry Number: 440639-50-9
Synonyms: N-[2-(thiophene-2-sulfonamido)ethyl]acetamide, N-{2-[(2-thienylsulfonyl)amino]ethyl}acetamide, AC1MCFG8, N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide, ZINC4050953, AKOS005079250, MCULE-4857028091, KS-000030A7, SR-01000586569, 11T-0310, SR-01000586569-1

Molecular Formula:	C₈H₁₂N₂O₃S₂	Molecular Weight:	248.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSMKKNPLZFZVJM-UHFFFAOYSA-N

440639-50-9

N-[2-(TRIFLUOROMEHOXY)ETHYL]NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[2-(trifluoromethoxy)ethyl]pyridine-3-carboxamide | CAS Registry Number: 1204234-78-5
Synonyms: MFCD23381723, AKOS017344673, AK501075, N-[2-(Trifluoromehoxy)ethyl]nicotinamide, N-(2-(Trifluoromethoxy)ethyl)nicotinamide

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QZNLWERTORHYDM-UHFFFAOYSA-N

1204234-78-5

N-[2-(trifluoromethoxy)ethyl]-1-propanamine Hydrochloride (1:1) (1 supplier)

IUPAC Name: N-[2-(trifluoromethoxy)ethyl]propan-1-amine;hydrochloride | CAS Registry Number: 1301739-45-6
Synonyms: MFCD13194105, N-Propyl-[2-(trifluoromehoxy)ethyl]amine hydrochloride

Molecular Formula:	C₆H₁₃ClF₃NO	Molecular Weight:	207.621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GCEZZDRSXXRIMF-UHFFFAOYSA-N

1301739-45-6

N-[2-(trifluoromethoxy)ethyl]aniline (3 suppliers)

IUPAC Name: N-[2-(trifluoromethoxy)ethyl]aniline | CAS Registry Number: 329710-80-7
Synonyms: N-(2-(Trifluoromethoxy)ethyl)aniline, N-[2-(trifluoromethyloxy)ethyl]aniline, Phenyl-(2-trifluoromethoxy-ethyl)-amine, CTK4D5847, ANW-74352, ZINC34481192, AKOS009158667, VZ23345, BBV-40286409, AX8006604, DB-044201, FT-0608946, A812047, A812049

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJDMRDXCYIXSJC-UHFFFAOYSA-N

329710-80-7

N-[2-(TRIFLUOROMETHYL)-3H-BENZOIMIDAZOL-5-YL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide | CAS Registry Number: 83003-97-8
Synonyms: Ambcb5266605, STOCK6S-94649, MolPort-003-180-373, CID54957, ZINC00201204, LS-10296, 4-Chloro-2,8-bis(trifluoromethyl)quinoline, N-(2-(Trifluoromethyl)-5-benzimidazolyl)acetamide, ACETAMIDE, N-(2-(TRIFLUOROMETHYL)-5-BENZIMIDAZOLYL)-

Molecular Formula:	C₁₀H₈F₃N₃O	Molecular Weight:	243.185230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DXLUUMMINGDWEA-UHFFFAOYSA-N

83003-97-8

N-[2-(trifluoromethyl)-4-thiazolyl]Carbamic acid 1,1-dimethylethyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[2-(trifluoromethyl)-1,3-thiazol-4-yl]carbamate | CAS Registry Number: 1180526-71-9
Synonyms: tert-Butyl (2-(trifluoromethyl)thiazol-4-yl)carbamate, MolPort-028-616-387, AKOS024260888, NE63318, AK155083, AJ-109895, DB-061256, (2-Trifluoromethyl-thiazol-4-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₉H₁₁F₃N₂O₂S	Molecular Weight:	268.256050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YEMSBEFNJLAEFQ-UHFFFAOYSA-N

1180526-71-9

N-[2-(trifluoromethyl)-4-thiazolyl]Carbamic acid methyl ester (0 suppliers)

IUPAC Name: methyl N-[2-(trifluoromethyl)-1,3-thiazol-4-yl]carbamate | CAS Registry Number: 1180526-69-5
Synonyms: DB-061255

Molecular Formula:	C₆H₅F₃N₂O₂S	Molecular Weight:	226.176310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JAFIZUJZORLERD-UHFFFAOYSA-N

1180526-69-5

N-[2-(Trifluoromethyl)-6-quinolinyl]acetamide (1 supplier)

IUPAC Name: N-[2-(trifluoromethyl)quinolin-6-yl]acetamide | CAS Registry Number: 914202-42-9
Synonyms: N-[2-(TRIFLUOROMETHYL)-6-QUINOLINYL]ACETAMIDE, ZINC4234597, MFCD07788305, AKOS015945239, AK431240, N-(2-(Trifluoromethyl)quinolin-6-yl)acetamide

Molecular Formula:	C₁₂H₉F₃N₂O	Molecular Weight:	254.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJEWDBLEHKMZPP-UHFFFAOYSA-N

914202-42-9

N-[2-(trifluoromethyl)benzyl]-3-[(trifluoromethyl)sulfanyl]-1-pro Panamine (0 suppliers)

IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-32-6
Synonyms: AKOS017344295, AK405653, N-(2-(Trifluoromethyl)benzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula:	C₁₂H₁₃F₆NS	Molecular Weight:	317.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BPFWWOSOTRFDDE-UHFFFAOYSA-N

1208079-32-6

N-[2-(Trifluoromethyl)phenyl]-(2S)-2-pyrrolidinecarboxamide (1 supplier)

IUPAC Name: N-[2-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 403478-68-2
Synonyms: N-[2-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-2-CARBOXAMIDE, AGN-PC-0OA1DR, AGN-PC-01P6TS, CTK7F9338, AKOS000164529, AKOS016049946, AG-C-73455, 2-Pyrrolidinecarboxamide, N-[2-(trifluoromethyl)phenyl]-, (2S)-

Molecular Formula:	C₁₂H₁₃F₃N₂O	Molecular Weight:	258.239630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXXWHEMTOAOMFM-UHFFFAOYSA-N

403478-68-2

N-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetr Ahydro-1h-indazol-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide | CAS Registry Number: 1129693-61-3
Synonyms: ZINC00869759, AC1LMFTZ, MolPort-001-970-409, AKOS000554494, BAS 01939547, SC-61922, BENZENEPENTANAL,4-(TRIFLUOROMETHOXY)-, N-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide

Molecular Formula:	C₁₇H₁₅F₆N₃O	Molecular Weight:	391.310919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BONZDMYFFIWANF-UHFFFAOYSA-N

1129693-61-3

N-[2-(Trifluoromethyl)phenyl]-2H-1,3-benzodioxole-5-carboxamide (3 suppliers)

IUPAC Name: N-[2-(trifluoromethyl)phenyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 349415-11-8
Synonyms: N-[2-(trifluoromethyl)phenyl]-1,3-benzodioxole-5-carboxamide, N-[2-(trifluoromethyl)phenyl]-2H-1,3-benzodioxole-5-carboxamide, ZINC568366, KS-00003C5L, MFCD02859589, STL090844, AKOS000475731, MCULE-4867783991, ST51033885, 6X-0829, SR-01000309311, SR-01000309311-1, 2H-benzo[3,4-d]1,3-dioxolan-5-yl-N-[2-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₅H₁₀F₃NO₃	Molecular Weight:	309.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWQOMKYUGTVFSP-UHFFFAOYSA-N

349415-11-8

N-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

IUPAC Name: N-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 33588-19-1
Synonyms: NSC 159974, BRN 1116282, 2-(alpha,alpha,alpha-Trifluoro-o-toluidino)-2-oxazoline, 2-Oxazoline, 2-(alpha,alpha,alpha-trifluoro-o-toluidino)-, 2-oxazolamine, 4,5-dihydro-n-[2-(trifluoromethyl)phenyl]-, o-Toluidine, N-(2-oxazolin-2-yl)-alpha,alpha,alpha-trifluoro-, NSC159974, AC1Q4JVK, AC1L40CV, AGN-PC-0JM361, AR-1E4556, NSC-159974, LS-154407

Molecular Formula:	C₁₀H₉F₃N₂O	Molecular Weight:	230.186470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPIGWUOESXBJJJ-UHFFFAOYSA-N

33588-19-1

N-[2-(Trifluoromethyl)phenyl]-4-piperidinecarboxamide (1 supplier)

IUPAC Name: N-[2-(trifluoromethyl)phenyl]piperidine-4-carboxamide | CAS Registry Number: 881391-60-2
Synonyms: SCHEMBL1817247, AGN-PC-01P720, CTK7G0023, RVRDUGGFFJTITR-UHFFFAOYSA-N, AKOS000164552, AG-C-73454, 4-Piperidinecarboxamide, N-[2-(trifluoromethyl)phenyl]-, N-[2-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXAMIDE, PIPERIDINE-4-CARBOXYLIC ACID (2-TRIFLUOROMETHYLPHENYL)AMIDE

Molecular Formula:	C₁₃H₁₅F₃N₂O	Molecular Weight:	272.266210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVRDUGGFFJTITR-UHFFFAOYSA-N

881391-60-2

N-[2-(Trifluoromethyl)phenyl]prop-2-enamide (2 suppliers)

IUPAC Name: N-[2-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 134257-20-8
Synonyms: N-[2-(trifluoromethyl)phenyl]prop-2-enamide, SCHEMBL11873425, ZINC36334192, AKOS009810504, FCH4922503, BBV-27041753, EN300-196370, Z2491497357

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHFXQZUVAMCIIX-UHFFFAOYSA-N

134257-20-8

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