N-(2-(1,1'-BIPHENYL)-4-YL-1-HYDROXY-2-OXOETHYL)PYRAZINECARBOXAMIDE,N-(2-(1,1-Dioxidothietan-3-yl)ethyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

23251 to 23300 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-(1,1'-BIPHENYL)-4-YL-1-HYDROXY-2-OXOETHYL)PYRAZINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[1-hydroxy-2-oxo-2-(4-phenylphenyl)ethyl]pyrazine-2-carboxamide | CAS Registry Number: 42069-33-0
Synonyms: BRN 0829653, CID3039047, LS-127564, N-(2-(1,1'-Biphenyl)-4-yl-1-hydroxy-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(2-(1,1'-biphenyl)-4-yl-1-hydroxy-2-oxoethyl)-

Molecular Formula:	C₁₉H₁₅N₃O₃	Molecular Weight:	333.340700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUUKMISIPKBURH-UHFFFAOYSA-N

42069-33-0

N-(2-(1,1-Dioxidothietan-3-yl)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(1,1-dioxothietan-3-yl)ethyl]acetamide | CAS Registry Number: 1862895-12-2

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBABEPBKVTUUJA-UHFFFAOYSA-N

1862895-12-2

N-(2-(1,1-Dioxidothietan-3-yl)ethyl)acetimidamide (0 suppliers)

1883089-76-6

N-(2-(1,1-Dioxidothietan-3-yl)ethyl)acetimidamide hydroiodide (1 supplier)

IUPAC Name: N'-[2-(1,1-dioxothietan-3-yl)ethyl]ethanimidamide;hydroiodide | CAS Registry Number: 1883089-77-7

Molecular Formula:	C₇H₁₅IN₂O₂S	Molecular Weight:	318.173 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQBRWHIXKQLWKL-UHFFFAOYSA-N

1883089-77-7

N-(2-(1,1-Dioxidothietan-3-yl)ethyl)propionamide (4 suppliers)

IUPAC Name: N-[2-(1,1-dioxothietan-3-yl)ethyl]propanamide | CAS Registry Number: 1881965-09-8

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUOUSDKXLCMNTO-UHFFFAOYSA-N

1881965-09-8

N-(2-(1,2,5,6-Tetrahydropyridin-3-yl)phenyl)acetamide hydrochloride (1 supplier)

2409597-52-8

N-(2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl)benzamide (3 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]benzamide | CAS Registry Number: 477711-48-1
Synonyms: N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]benzenecarboxamide, N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]benzamide, N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]benzamide, Oprea1_831575, ZINC5724188, AKOS005088954, 3P-567S, MCULE-2403941015

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRSRHFPJFVFUSY-UHFFFAOYSA-N

477711-48-1

N-(2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl)pivalamide (2 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-2,2-dimethylpropanamide | CAS Registry Number: 477711-50-5
Synonyms: N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-2,2-dimethylpropanamide, N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-2,2-dimethylpropanamide, Oprea1_597318, MLS000721099, CHEMBL1865811, HMS2692O15, ZINC5724172, AKOS005088962, 3P-577S, SMR000335299

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNTFDIWQZQTNDR-UHFFFAOYSA-N

477711-50-5

N-(2-(1,3-Dioxoisoindolin-2-yl)acetyl)-N-methylglycine (2 suppliers)

13648-29-8

N-(2-(1,3-DIOXOISOINDOLIN-2-YL)ETHOXY)BENZAMIDE (4 suppliers)

IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzamide | CAS Registry Number: 123529-05-5
Synonyms: AKOS027446800, AK516808, N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzamide, Benzamide, N-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCLPNOYGLSPTBS-UHFFFAOYSA-N

123529-05-5

N-(2-(1,3-DIOXOISOINDOLIN-2-YL)ETHOXY-D4)BENZAMIDE (0 suppliers)

N-(2-(1,3-dioxolan-2-yl)ethyl)-2-(4-nitrophenyl)ethan-1-amine (1 supplier)

2159868-00-3

N-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-2-METHYLPROPYLAMINE HCL (1 supplier)

IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-methylpropan-1-amine hydrochloride | CAS Registry Number: 2906-70-9
Synonyms: CID200880, P-39, LS-125528, N-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-2-methylpropylamine hydrochloride, Propylamine, N-(2-(1,4-benzodioxan-5-yloxy)ethyl)-2-methyl-, hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCXCNDNYUQYHIV-UHFFFAOYSA-N

2906-70-9

N-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)BUTYLAMINE HCL (1 supplier)

IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]butan-1-amine hydrochloride | CAS Registry Number: 2906-69-6
Synonyms: CID200878, P-38, LS-47363, N-(2-(1,4-Benzodioxan-5-yloxy)ethyl)butylamine hydrochloride, Butylamine, N-(2-(1,4-benzodioxan-5-yloxy)ethyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLJKZBJJAWUWNH-UHFFFAOYSA-N

2906-69-6

N-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)PROPYLAMINE HCL (1 supplier)

IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]propan-1-amine hydrochloride | CAS Registry Number: 2906-68-5
Synonyms: CID200876, P-44, LS-125527, N-(2-(1,4-Benzodioxan-5-yloxy)ethyl)propylamine hydrochloride, Propylamine, N-(2-(1,4-benzodioxan-5-yloxy)ethyl)-, hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORVOYPKZWRRYDU-UHFFFAOYSA-N

2906-68-5

N-(2-(1,4-BENZODIOXAN-6-YLOXY)ETHYL)BUTYLAMINE HCL (1 supplier)

IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]butan-1-amine hydrochloride | CAS Registry Number: 2906-77-6
Synonyms: CID200886, P-73, LS-47364, N-(2-(1,4-Benzodioxan-6-yloxy)ethyl)butylamine hydrochloride, Butylamine, N-(2-(1,4-benzodioxan-6-yloxy)ethyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVNURTXOWRJUFS-UHFFFAOYSA-N

2906-77-6

N-(2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide (0 suppliers)

2517684-01-2

N-(2-(1-(2,4-Difluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-oxoethyl)-3-methylbutanamide (0 suppliers)

1045038-71-8

N-(2-(1-(2,4-Difluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-oxoethyl)propionamide (0 suppliers)

1185049-25-5

N-(2-(1-(3-ETHOXY-4-METHOXYPHENYL)-2-((2-HYDROXYETHYL)SULFONYL)ETHYL)-1,3-DIOXOISOINDOLIN-4-YL)ACETAMIDE (0 suppliers)

N-(2-(1-(4-fluorophenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrol-3-yl)ethyl)benzamide (0 suppliers)

IUPAC Name: N-[2-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethyl]benzamide | CAS Registry Number: 1005451-72-8
Synonyms: SCHEMBL3823932, WXZLTMVNESGCJU-UHFFFAOYSA-N, DA-16462, N-[2-[1-(4-Fluorophenyl)-2-methyl-5-(4-(methylsulphonyl)phenyl)-1H-pyrrol-3-yl]ethyl]benzamide

Molecular Formula:	C₂₇H₂₅FN₂O₃S	Molecular Weight:	476.562403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXZLTMVNESGCJU-UHFFFAOYSA-N

1005451-72-8

N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)-1-naphthamide (0 suppliers)

IUPAC Name: N-[2-oxo-2-[[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino]ethyl]naphthalene-1-carboxamide | CAS Registry Number: 1270015-22-9
Synonyms: SCHEMBL9929539

Molecular Formula:	C₂₄H₂₄N₆O₂	Molecular Weight:	428.496 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZNVWRSYOOYAIQP-UHFFFAOYSA-N

1270015-22-9

N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)-2-chlorobenzamide (0 suppliers)

IUPAC Name: 2-chloro-N-[2-oxo-2-[[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino]ethyl]benzamide | CAS Registry Number: 1270015-17-2
Synonyms: SCHEMBL9930039

Molecular Formula:	C₂₀H₂₁ClN₆O₂	Molecular Weight:	412.878 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VFNLIMPZFYNDQN-UHFFFAOYSA-N

1270015-17-2

N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)-2-naphthamide (0 suppliers)

IUPAC Name: N-[2-oxo-2-[[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino]ethyl]naphthalene-2-carboxamide | CAS Registry Number: 1270015-23-0
Synonyms: SCHEMBL10207391

Molecular Formula:	C₂₄H₂₄N₆O₂	Molecular Weight:	428.496 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WSXKWHNIYLBEMN-UHFFFAOYSA-N

1270015-23-0

N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)-3-chlorobenzamide (0 suppliers)

IUPAC Name: 3-chloro-N-[2-oxo-2-[[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino]ethyl]benzamide | CAS Registry Number: 1270015-18-3
Synonyms: SCHEMBL9929856

Molecular Formula:	C₂₀H₂₁ClN₆O₂	Molecular Weight:	412.878 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ITVJPHSETVRQDP-UHFFFAOYSA-N

1270015-18-3

N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)-4-chlorobenzamide (0 suppliers)

IUPAC Name: 4-chloro-N-[2-oxo-2-[[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino]ethyl]benzamide | CAS Registry Number: 1270015-19-4
Synonyms: SCHEMBL9929447

Molecular Formula:	C₂₀H₂₁ClN₆O₂	Molecular Weight:	412.878 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CFHKPADSZZKFPM-UHFFFAOYSA-N

1270015-19-4

N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)-4-tert-butylbenzamide (0 suppliers)

IUPAC Name: 4-tert-butyl-N-[2-oxo-2-[[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino]ethyl]benzamide | CAS Registry Number: 1270015-20-7
Synonyms: SCHEMBL9929465

Molecular Formula:	C₂₄H₃₀N₆O₂	Molecular Weight:	434.544 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UCFMREUMWDORMN-UHFFFAOYSA-N

1270015-20-7

N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)benzamide (0 suppliers)

IUPAC Name: N-[2-oxo-2-[[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino]ethyl]benzamide | CAS Registry Number: 1270014-18-0
Synonyms: SCHEMBL9929752

Molecular Formula:	C₂₀H₂₂N₆O₂	Molecular Weight:	378.436 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRKFFTKOWQWWQX-UHFFFAOYSA-N

1270014-18-0

N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-[2-oxo-2-[[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino]ethyl]cyclohexanecarboxamide | CAS Registry Number: 1270015-24-1
Synonyms: SCHEMBL9929440

Molecular Formula:	C₂₀H₂₈N₆O₂	Molecular Weight:	384.484 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WGTPZZGVBMODKH-UHFFFAOYSA-N

1270015-24-1

N-(2-(1-(tert-butyl)-2-(phenylcarbamoyl)hydrazine-1-carbonyl)phenyl)-3,5-dimethylisoxazole-4-carboxamide (3 suppliers)

IUPAC Name: N-[2-[tert-butyl-(phenylcarbamoylamino)carbamoyl]phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 866009-77-0
Synonyms: N-(2-{[2-(anilinocarbonyl)-1-(tert-butyl)hydrazino]carbonyl}phenyl)-3,5-dimethyl-4-isoxazolecarboxamide, N-(2-{tert-butyl[(phenylcarbamoyl)amino]carbamoyl}phenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, ZINC4109978, AKOS005110379, MCULE-9728120416, MS-2959, N-[2-[tert-butyl-(phenylcarbamoylamino)carbamoyl]phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide, SR-01000308638, SR-01000308638-1

Molecular Formula:	C₂₄H₂₇N₅O₄	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UUYNFVWCJZYDQN-UHFFFAOYSA-N

866009-77-0

N-(2-(1-ADAMANTYL)ETHYL)ISONICOTINAMIDE HCL (1 supplier)

IUPAC Name: N-[2-(1-adamantyl)ethyl]pyridine-4-carboxamide hydrochloride | CAS Registry Number: 61876-28-6
Synonyms: CID43822, LS-84788, N-(2-(1-Adamantyl)ethyl)isonicotinamide hydrochloride, ISONICOTINAMIDE, N-(2-(1-ADAMANTYL)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDGGZIFGTIVBQR-UHFFFAOYSA-N

61876-28-6

N-(2-(1-ADAMANTYL)ETHYL)PICOLINAMIDE HCL (1 supplier)

IUPAC Name: N-[2-(1-adamantyl)ethyl]pyridine-2-carboxamide hydrochloride | CAS Registry Number: 61876-34-4
Synonyms: CID64423, LS-109594, N-(2-(1-Adamantyl)ethyl)picolinamide hydrochloride, Picolinamide, N-(2-(1-adamantyl)ethyl)-, hydrochloride, 2-Pyridinecarboxamide, N-(2-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, monohydrochloride

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKZZCKRHZTYTNN-UHFFFAOYSA-N

61876-34-4

N-(2-(1-BENZIMIDAZOLYL)ETHYL)-3-METHYL-BUTYRAMIDE OXALATE (1 supplier)

IUPAC Name: N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide; 2-hydroxy-2-oxoacetate | CAS Registry Number: 22270-63-9
Synonyms: CID31105, LS-47581, N-(2-(1-Benzimidazolyl)ethyl)-3-methyl-butyramide oxalate, BUTYRAMIDE, N-(2-(1-BENZIMIDAZOLYL)ETHYL)-3-METHYL-, OXALATE (1:1)

Molecular Formula:	C₁₆H₂₁N₃O₅	Molecular Weight:	335.355040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DYDDHQPTHPVHRO-UHFFFAOYSA-N

22270-63-9

N-(2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethyl)-4-bromobenzenesulfonamide (1 supplier)

IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-4-bromobenzenesulfonamide | CAS Registry Number: 337506-32-8
Synonyms: N-[2-(1-Benzyl-2-methyl-1H-indol-3-yl)-ethyl]-4-bromo-benzenesulfonamide, N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-bromobenzenesulfonamide, AC1LM4JI, ChemDiv3_006551, Oprea1_268694, Oprea1_311947, MolPort-001-963-488, HMS1491J17, HMS3430J03, ZINC860650, STK328187, AKOS000546410, MCULE-2891880768, IDI1_024461, BAS 01394841, N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-4-bromobenzenesulfonamide

Molecular Formula:	C₂₄H₂₃BrN₂O₂S	Molecular Weight:	483.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJTLAWIDKUSPLD-UHFFFAOYSA-N

337506-32-8

N-(2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl)-4-chlorobenzamide (0 suppliers)

IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-4-chlorobenzamide | CAS Registry Number: 337953-68-1
Synonyms: N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-chlorobenzamide, N-(2-(1-BENZYL-2-METHYL-1H-INDOL-3-YL)ETHYL)-4-CHLOROBENZAMIDE, AC1MNHEL, ZINC3647988, STK328184, AKOS001681316, MCULE-1458083374, N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-4-chlorobenzamide

Molecular Formula:	C₂₅H₂₃ClN₂O	Molecular Weight:	402.922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIHCZOHIGVWKBL-UHFFFAOYSA-N

337953-68-1

N-(2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide | CAS Registry Number: 337506-29-3
Synonyms: N-[2-(1-Benzyl-2-methyl-1H-indol-3-yl)-ethyl]-acetamide, AC1LDR3M, CBMicro_041315, Oprea1_066725, Oprea1_874246, MLS001206836, CHEMBL1300764, ZINC34878, MolPort-001-963-487, HMS2845H11, STK027652, AKOS000546409, MCULE-2129210132, BAS 01394837, SMR000516768, ST050673, BIM-0041497.P001, SR-01000530698, N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide, N-{2-[2-methyl-1-benzylindol-3-yl]ethyl}acetamide

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLPGRZPOHWQLQL-UHFFFAOYSA-N

337506-29-3

N-(2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethyl)benzamide (1 supplier)

IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]benzamide | CAS Registry Number: 337506-28-2
Synonyms: N-[2-(1-Benzyl-2-methyl-1H-indol-3-yl)-ethyl]-benzamide, N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]benzamide, AC1LM4JE, CBMicro_049750, Oprea1_105010, Oprea1_392359, MolPort-001-963-486, ZINC860648, STK328183, AKOS000546376, MCULE-1046782623, BAS 01394836, BIM-0049878.P001, N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]benzamide

Molecular Formula:	C₂₅H₂₄N₂O	Molecular Weight:	368.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLMWFFFFXRANGN-UHFFFAOYSA-N

337506-28-2

N-(2-(1-BENZYL-PIPERIDIN-4-YL)ETHYL)-N-PYRIDIN-2-YLTHIOUREA (1 supplier)

IUPAC Name: 1-[2-(1-benzylpiperidin-4-yl)ethyl]-3-pyridin-2-ylthiourea | CAS Registry Number: 146741-99-3
Synonyms: CHEBI:367398, CID3073135, LS-153564, N-(2-(1-(Phenylmethyl)-4-piperidinyl)ethyl)-N'-2-pyridinylthiourea, Thiourea, N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-N'-2-pyridinyl-, 1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-pyridin-2-yl-thiourea

Molecular Formula:	C₂₀H₂₆N₄S	Molecular Weight:	354.512240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHTARKSWJCMIGT-UHFFFAOYSA-N

146741-99-3

N-(2-(1-CYCLOHEXEN-1-YL)ETHYL)-4-METHOXYBENZAMIDE (4 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxybenzamide | CAS Registry Number: 94230-88-3
Synonyms: TimTec1_002830, Oprea1_059689, Oprea1_511036, MLS000676902, ARONIS002267, MolPort-000-681-504, NSC620194, HMS1542A14, EINECS 303-800-0, CID359385, STK071865, ZINC00068687, NCI60_005973, SMR000271095, N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxybenzamide, AN-329/12345147, N-(2-(1-Cyclohexen-1-yl)ethyl)-4-methoxybenzamide, BRD-K17158237-001-01-5, N-[2-(cyclohex-1-en-1-yl)ethyl]-4-methoxybenzamide, F3145-1818

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGTNFZJYRNJFIV-UHFFFAOYSA-N

94230-88-3

N-(2-(1-Fluorocyclobutyl)ethyl)thietan-3-amine (0 suppliers)

1871912-45-6

N-(2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethyl)-N-methyl formamide (2 suppliers)

1643948-40-6

N-(2-(1-METHOXYMETHYL)-2-(2-PROPOXYPHENYLCARBAMOYLOXY)ETHYL)PYRROLIDINIUM OXALATE (2 suppliers)

IUPAC Name: (1-methoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-propoxyphenyl)carbamate | CAS Registry Number: 106585-86-8
Synonyms: BK 141, BK-141, CID129370, Carbamic acid, (2-propoxyphenyl)-, 1-(methoxymethyl)-2-(1-pyrrolidinyl)ethyl ester, N-(2-(1-Methoxymethyl)-2-(2-propoxyphenylcarbamoyloxy)ethyl)pyrrolidinium oxalate

Molecular Formula:	C₁₈H₂₈N₂O₄	Molecular Weight:	336.425920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YENXDMPORIPVPA-UHFFFAOYSA-N

106585-86-8

N-(2-(1-Methyl-1H-benzo[d]imidazol-2-yl)ethyl)azetidine-3-carboxamide hydrochloride (1 supplier)

IUPAC Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1361112-47-1
Synonyms: Azetidine-3-carboxylic acid [2-(1-methyl-1H-benzoimidazol-2-yl)-ethyl]-amide hydrochloride, AKOS027448235, N-[2-(1-methyl-1,3-benzodiazol-2-yl)ethyl]azetidine-3-carboxamide hydrochloride, N-[2-(1-Methyl-1H-benzimidazol-2-yl)ethyl]-3-azetidinecarboxamide hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₄O	Molecular Weight:	294.783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSWLVTRQVFATAT-UHFFFAOYSA-N

1361112-47-1

N-(2-(1-Methyl-1H-pyrazol-4-yl)ethyl)thietan-3-amine (0 suppliers)

1881793-24-3

N-(2-(1-METHYL-5-NITRO-2-IMIDAZOLYL)-PYRIMIDIN-5-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(1-methyl-5-nitroimidazol-2-yl)pyrimidin-5-yl]acetamide | CAS Registry Number: 41711-12-0
Synonyms: CID38947, LS-9915, N-(2-(1-Methyl-5-nitro-2-imidazolyl)-5-pyrimidinyl)acetamide, ACETAMIDE, N-(2-(1-METHYL-5-NITRO-2-IMIDAZOLYL)-5-PYRIMIDINYL)-

Molecular Formula:	C₁₀H₁₀N₆O₃	Molecular Weight:	262.224800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFZLCVLYJLJSON-UHFFFAOYSA-N

41711-12-0

N-(2-(1-Methylcyclopropyl)ethyl)thietan-3-amine (0 suppliers)

1849350-49-7

N-(2-(1-Methylpiperidin-4-yl)ethyl)thietan-3-amine (0 suppliers)

1863511-80-1

N-(2-(1-METHYLPROPYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(2-butan-2-ylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024056-75-4
Synonyms: N-(2-butan-2-ylphenyl)-1-phenylcyclopentane-1-carboxamide, MFCD03839566, AKOS022168411, MS-10217, N-[2-(butan-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₂₂H₂₇NO	Molecular Weight:	321.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKWQIZQAENFQHU-UHFFFAOYSA-N

1024056-75-4

N-(2-(1-methylpyrrolidin-2-yl)ethyl)-4-nitroaniline (0 suppliers)

IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-nitroaniline | CAS Registry Number: 1395029-86-3
Synonyms: SCHEMBL12005306, DA-45391

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHLRAHZAVGJEGC-UHFFFAOYSA-N

1395029-86-3

N-(2-(1-naphthyloxy)ethyl)phthalimide (0 suppliers)

IUPAC Name: 2-(2-naphthalen-1-yloxyethyl)isoindole-1,3-dione | CAS Registry Number: 118868-72-7
Synonyms: ST093464, AC1LFIP6, SCHEMBL16056117, MolPort-002-233-747, ZINC311817, AKOS003665816, MCULE-8603069612, DA-47522, 2-(2-naphthyloxyethyl)benzo[c]azoline-1,3-dione, 2-(2-naphthalen-1-yloxyethyl)isoindole-1,3-dione

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCTQSNZPKYVLNJ-UHFFFAOYSA-N

118868-72-7

23251 to 23300 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