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CHEMICAL products beginning with : N
66951 to 67000 of 129596 results  Page: << Previous 50 Results [1340] 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(Pyrrolidin-1-yl)ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylethyl)acetamide | CAS Registry Number: 116773-81-0
Synonyms: N-[2-(pyrrolidin-1-yl)ethyl]acetamide, SCHEMBL84810, ZINC70225001, AKOS009041813

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYSAXPAUNHTCBB-UHFFFAOYSA-N

116773-81-0
N-[2-(Pyrrolidin-1-yl)ethyl]aniline (5 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylethyl)aniline | CAS Registry Number: 36716-44-6
Synonyms: N-[2-(pyrrolidin-1-yl)ethyl]aniline, SCHEMBL4932045, ZINC11920351, AKOS004123269, MCULE-3041442026, NE17311, NCGC00374339-01, EN300-83053, F2169-0357, Z1250132633

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOJMAMCOSWQCTO-UHFFFAOYSA-N

36716-44-6
N-[2-(pyrrolidin-3-yl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-3-ylethyl)acetamide | CAS Registry Number: 1411305-44-6
Synonyms: AKOS012940447

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYOTTYAVFPIAMG-UHFFFAOYSA-N

1411305-44-6
N-[2-(QUINOLIN-8-YLOXY)ETHYL]ACETAMIDE (1 supplier)
N-[2-(R)-HYDROXY-1(S)-INDANYL]-5(S)-[[(CYCLOPENTYLOXY)CARBONYL]AMINO]-4(S)-HYDROXY-6-PHENYL-2(R)-BENZYLHEXANAMIDE (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 145631-04-5
Synonyms: Urethane deriv. 4, L685,434 deriv., CHEBI:263473, AIDS004500, AIDS-004500, [1-Benzyl-2-hydroxy-4-(2-hydroxy-indan-1-ylcarbamoyl)-5-phenyl-pentyl]-carbamic acid cyclopentyl ester, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, cyclopentyl ester, (1S-(1alpha(1R*,2R*,4S*),2alpha))-, Carbamic acid, [5-[(2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-, cyclopentyl ester, [1S-[1.alpha.(1R*,2R*,4S*),2.alpha.]]-, N-(2-(R)-Hydroxy-1(S)-indanyl)-5(S)-(((cyclopentyloxy)carbonyl)amino)-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide, N-[2-(R)-Hydroxy-1(S)-indanyl]-5(S)-[[(cyclopentyloxy)carbonyl]amino]-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide

Molecular Formula: C34H40N2O5Molecular Weight: 556.691800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UMNROTOYYWSPDV-KHQGQIEXSA-N

145631-04-5
N-[2-(S)-(3,5-difluorophenyl)-1-(R)-(4-ethyl-5-oxo-THF-2-yl)ethyl]-N',N'-dipropylisophthalamide (0 suppliers)485389-90-0
N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-(trideuteriomethyl)butanoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1073232-99-1
Synonyms: (4S)-3-[(2S)-2-(Methyl-d3)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone

Molecular Formula: C15H19NO3Molecular Weight: 264.334745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDJHFWFQTXWYQU-VTZRZYLDSA-N

1073232-99-1
N-[2-(tert-butoxy)ethyl]cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopropanamine;hydrochloride | CAS Registry Number: 2225141-49-9
Synonyms: N-(2-(tert-Butoxy)ethyl)cyclopropanamine hydrochloride, N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopropanamine;hydrochloride

Molecular Formula: C9H20ClNOMolecular Weight: 193.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFCXKVFWDVBTFW-UHFFFAOYSA-N

2225141-49-9
N-[2-(TERT-BUTYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-tert-butylphenyl)-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide | CAS Registry Number: 477859-92-0
Synonyms: N-[2-(tert-butyl)phenyl]-6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide, N-(2-tert-butylphenyl)-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12),9-tetraene-10-carboxamide, Bionet1_003315, Oprea1_228481, MLS000721068, CHEMBL1542182, HMS578B17, HMS2678H21, AKOS005080892, ZINC100819659, MCULE-3258742954, SMR000335254, 12N-043, N-(2-tert-butylphenyl)-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide

Molecular Formula: C22H22N2O3Molecular Weight: 362.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIRGEBDQLAFEBV-UHFFFAOYSA-N

477859-92-0
N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-n-cyclopentylthiadiazole-4-carboxamide (2 suppliers)
Compound Structure 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: C18H24N4O2S2Molecular Weight: 392.538760 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
N-[2-(tert-Butyldimethylsilyloxy)ethyl]acrylamide (tBMDS-HEAM) (2 suppliers)157768-00-8
N-[2-(tert-Butylsulfanyl)ethyl]-4-chlorobenzenesulfonamide (5 suppliers)
Compound Structure 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: C12H18ClNO2S2Molecular Weight: 307.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUFHZKIYVMHVNR-UHFFFAOYSA-N

666699-37-2
N-[2-(tert-Butylsulfanyl)ethyl]-4-fluorobenzenesulfonamide (5 suppliers)
Compound Structure 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: C12H18FNO2S2Molecular Weight: 291.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICJTYTMLPPEBMG-UHFFFAOYSA-N

432017-39-5
N-[2-(tert-Butylsulfanyl)ethyl]-4-methylbenzenesulfonamide (5 suppliers)
Compound Structure 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: C13H21NO2S2Molecular Weight: 287.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMYDESCEGMOQEH-UHFFFAOYSA-N

432520-47-3
N-[2-(TERT-BUTYLSULFANYL)ETHYL]-4-NITROBENZENESULFONAMIDE (4 suppliers)
Compound Structure 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: C12H18N2O4S2Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJFCCBUVKYFKGY-UHFFFAOYSA-N

713104-98-4
N-[2-(tert-Butylsulfanyl)ethyl]-N'-[3-(trifluoromethyl)phenyl]urea (5 suppliers)
Compound Structure 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: C14H19F3N2OSMolecular Weight: 320.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGILAEGAWFVKMH-UHFFFAOYSA-N

866008-90-4
N-[2-(tert-butylthio)ethyl]-2,3,3-trichloroacrylamide (0 suppliers)
N-[2-(tert-Butylthio)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-tert-butylsulfanylphenyl)acetamide | CAS Registry Number: 51942-42-8
Synonyms: SCHEMBL7223894, N-[2-(tert-butylthio)phenyl]acetamide

Molecular Formula: C12H17NOSMolecular Weight: 223.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLJJGZDZAICQGQ-UHFFFAOYSA-N

51942-42-8
N-[2-(Tetrahydro-2H-pyran-3-yl)ethyl]propan-2-amine (3 suppliers)
Compound Structure 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: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGKVQMGEFKVIKD-UHFFFAOYSA-N

1343752-28-2
N-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]methanesulfonamide (2 suppliers)
Compound Structure 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: C9H20BNO4SMolecular Weight: 249.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYEUGHBERBEITL-UHFFFAOYSA-N

2377606-93-2
N-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-propanesultam (2 suppliers)
Compound Structure 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: C15H22BNO4SMolecular Weight: 323.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLZBNILDZLPZDB-UHFFFAOYSA-N

2377587-61-4
N-[2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE (3 suppliers)
Compound Structure 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: C16H22BNO3Molecular Weight: 287.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPCMKCASQACTOR-UHFFFAOYSA-N

2246743-13-3
N-[2-(thien-2-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure 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: C13H12N4SMolecular Weight: 256.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNMWUGMJOGYWAK-UHFFFAOYSA-N

1056140-85-2
N-[2-(thien-3-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure 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: C13H12N4SMolecular Weight: 256.327 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C10H11N3OSMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFUNWHBUBZPXFS-UHFFFAOYSA-N

1249784-86-8
N-[2-(Thiophen-2-yl)ethyl]cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: N-(2-thiophen-2-ylethyl)cyclobutanamine | CAS Registry Number: 1248786-84-6
Synonyms: ZINC44480111, AKOS011050505, BBV-33485060, EN300-168339

Molecular Formula: C10H15NSMolecular Weight: 181.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONRAPSKSEHFJGF-UHFFFAOYSA-N

1248786-84-6
N-[2-(Thiophen-2-yl)ethyl]cycloheptanamine (2 suppliers)
Compound Structure 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: C13H21NSMolecular Weight: 223.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFBJFXHRQSTSGN-UHFFFAOYSA-N

1020996-46-6
N-[2-(thiophen-2-yl)ethyl]cyclohexanecarboxamide (1 supplier)
Compound Structure 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: C13H19NOSMolecular Weight: 237.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKMXPYRSXVJBJU-UHFFFAOYSA-N

308287-68-5
N-[2-(Thiophen-2-yl)ethyl]cyclopentanamine (2 suppliers)
Compound Structure 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: C11H17NSMolecular Weight: 195.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZXCHEGAQZRKGP-UHFFFAOYSA-N

58924-76-8
N-[2-(Thiophen-2-yl)ethyl]ethane-1-sulfonamide (4 suppliers)
Compound Structure 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: C8H13NO2S2Molecular Weight: 219.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYVYDUAPXBGGLC-UHFFFAOYSA-N

1343399-06-3
N-[2-(Thiophen-2-yl)ethyl]oxan-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2-thiophen-2-ylethyl)oxan-4-amine | CAS Registry Number: 1157009-03-4
Synonyms: ZINC36304050, AKOS009624649

Molecular Formula: C11H17NOSMolecular Weight: 211.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBHGELKPVKBZGD-UHFFFAOYSA-N

1157009-03-4
N-[2-(thiophen-2-yl)ethyl]piperidin-4-amine (5 suppliers)
Compound Structure 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: C11H18N2SMolecular Weight: 210.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLBXFTNDAFZXEQ-UHFFFAOYSA-N

359878-82-3
N-[2-(Thiophen-2-yl)ethyl]piperidine-4-carboxamide (1 supplier)
Compound Structure 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: C12H18N2OSMolecular Weight: 238.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLTDHLUJIQCQPV-UHFFFAOYSA-N

923139-05-3
N-[2-(Thiophen-2-yl)ethyl]piperidine-4-carboxamide hydrochloride (3 suppliers)
Compound Structure 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: C12H19ClN2OSMolecular Weight: 274.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XOJSIJQGVNGSSK-UHFFFAOYSA-N

1223505-97-2
N-[2-(Thiophen-2-yl)ethyl]thian-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-thiophen-2-ylethyl)thian-3-amine | CAS Registry Number: 1310145-60-8
Synonyms: AKOS012169604, BBV-36622343, EN300-160987

Molecular Formula: C11H17NS2Molecular Weight: 227.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAJWTFVEZIHXTK-UHFFFAOYSA-N

1310145-60-8
N-[2-(Thiophen-2-yl)ethyl]thian-4-amine (3 suppliers)
Compound Structure 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: C11H17NS2Molecular Weight: 227.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYBGJQSYRMHCBL-UHFFFAOYSA-N

1153144-80-9
N-[2-(Thiophen-2-yl)ethyl]thiolan-3-amine (3 suppliers)
Compound Structure 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: C10H15NS2Molecular Weight: 213.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYLSAHIYIPZDGJ-UHFFFAOYSA-N

1019631-77-6
N-[2-(Thiophen-2-yl)phenyl]pyrrolidine-2-carboxamide (2 suppliers)
Compound Structure 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: C15H16N2OSMolecular Weight: 272.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQNHWVAIGLKVSR-UHFFFAOYSA-N

1284292-35-8
N-[2-(Thiophen-2-yl)phenyl]pyrrolidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure 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: C15H17ClN2OSMolecular Weight: 308.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WKTOEJIAUGLBTG-UHFFFAOYSA-N

1427876-00-3
N-[2-(Thiophene-2-sulfonamido)ethyl]acetamide (3 suppliers)
Compound Structure 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: C8H12N2O3S2Molecular Weight: 248.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSMKKNPLZFZVJM-UHFFFAOYSA-N

440639-50-9
N-[2-(TRIFLUOROMEHOXY)ETHYL]NICOTINAMIDE (2 suppliers)
Compound Structure 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: C9H9F3N2O2Molecular Weight: 234.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZNLWERTORHYDM-UHFFFAOYSA-N

1204234-78-5
N-[2-(trifluoromethoxy)ethyl]-1-propanamine Hydrochloride (1:1) (3 suppliers)
Compound Structure 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: C6H13ClF3NOMolecular Weight: 207.621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCEZZDRSXXRIMF-UHFFFAOYSA-N

1301739-45-6
N-[2-(trifluoromethoxy)ethyl]aniline (5 suppliers)
Compound Structure 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: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJDMRDXCYIXSJC-UHFFFAOYSA-N

329710-80-7
N-[2-(TRIFLUOROMETHYL)-3H-BENZOIMIDAZOL-5-YL]ACETAMIDE (5 suppliers)
Compound Structure 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: C10H8F3N3OMolecular Weight: 243.185230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXLUUMMINGDWEA-UHFFFAOYSA-N

83003-97-8
N-[2-(trifluoromethyl)-4-thiazolyl]Carbamic acid 1,1-dimethylethyl ester (6 suppliers)
Compound Structure 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: C9H11F3N2O2SMolecular Weight: 268.256050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YEMSBEFNJLAEFQ-UHFFFAOYSA-N

1180526-71-9
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