n-[2-(methylamino)propyl]cyclopropanamine,N-[2-(methylcarbamothioyl)-1,2,4-triazol-3-yl]formamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66901 to 66950 of 130810 results Page:

1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 [1339] 1340

PRODUCT NAME

CAS Registry Number

n-[2-(methylamino)propyl]cyclopropanamine (0 suppliers)

1250425-58-1

N-[2-(methylcarbamothioyl)-1,2,4-triazol-3-yl]formamide (0 suppliers)

IUPAC Name: N-[2-(methylcarbamothioyl)-1,2,4-triazol-3-yl]formamide | CAS Registry Number: 35101-94-1
Synonyms: NSC147068, AGN-PC-0L3ZHF, AC1N2K4Y, NSC-147068, N-[2-(methylthiocarbamoyl)-1,2,4-triazol-3-yl]formamide

Molecular Formula:	C₅H₇N₅OS	Molecular Weight:	185.206980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVHWWQHUWZMTQV-UHFFFAOYSA-N

35101-94-1

N-[2-(Methylsulfanyl)ethyl]-1-benzothiophen-7-amine (2 suppliers)

IUPAC Name: N-(2-methylsulfanylethyl)-1-benzothiophen-7-amine | CAS Registry Number: 1851728-69-2

Molecular Formula:	C₁₁H₁₃NS₂	Molecular Weight:	223.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHIVOLOAXLVLCB-UHFFFAOYSA-N

1851728-69-2

N-[2-(Methylsulfanyl)phenyl]oxan-4-amine (2 suppliers)

IUPAC Name: N-(2-methylsulfanylphenyl)oxan-4-amine | CAS Registry Number: 1154299-16-7
Synonyms: ZINC36957188, AKOS009873277, EN300-166817

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMCUPTKMDHGNLA-UHFFFAOYSA-N

1154299-16-7

N-[2-(Methylsulfanyl)phenyl]thian-3-amine (3 suppliers)

IUPAC Name: N-(2-methylsulfanylphenyl)thian-3-amine | CAS Registry Number: 1342769-38-3
Synonyms: AKOS012167559, EN300-161034

Molecular Formula:	C₁₂H₁₇NS₂	Molecular Weight:	239.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJQHLFKFZUDSAS-UHFFFAOYSA-N

1342769-38-3

N-[2-(Methylsulfanyl)phenyl]thiolan-3-amine (2 suppliers)

IUPAC Name: N-(2-methylsulfanylphenyl)thiolan-3-amine | CAS Registry Number: 1154297-44-5
Synonyms: N-[2-(methylsulfanyl)phenyl]thiolan-3-amine, AKOS009872359

Molecular Formula:	C₁₁H₁₅NS₂	Molecular Weight:	225.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOMZKGGSISBREP-UHFFFAOYSA-N

1154297-44-5

N-[2-(Methylsulfanyl)pyrimidin-4-yl]-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(2-methylsulfanylpyrimidin-4-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 866155-06-8
Synonyms: N-[2-(methylsulfanyl)pyrimidin-4-yl]-3-(trifluoromethyl)benzamide, N-[2-(methylsulfanyl)-4-pyrimidinyl]-3-(trifluoromethyl)benzenecarboxamide, AC1MOQE1, KS-00003OC6, ZINC4106834, AKOS005107575, MCULE-3572196846, MS-1766, N-(2-methylsulfanylpyrimidin-4-yl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₃H₁₀F₃N₃OS	Molecular Weight:	313.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BXQWXRRSPQYRML-UHFFFAOYSA-N

866155-06-8

N-[2-(methylsulfonyl)ethyl]-3-nitrobenzenemethanamine (0 suppliers)

IUPAC Name: 2-methylsulfonyl-N-[(3-nitrophenyl)methyl]ethanamine | CAS Registry Number: 895637-66-8
Synonyms: SCHEMBL3442684, YIGQYFLSXPFKDB-UHFFFAOYSA-N, ZINC37740643, AKOS005931972, DA-40745, [2-(methylsulfonyl)ethyl][(3-nitrophenyl)methyl]amine

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIGQYFLSXPFKDB-UHFFFAOYSA-N

895637-66-8

N-[2-(Methylsulfonyl)phenyl]hydrazine hydrochloride (0 suppliers)

N-[2-(methylthio)-5-(trifluoromethyl)phenyl]oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-[2-(METHYLTHIO)ETHYL]-2-[(3,3,3-TRIFLUOROPROPYL)THIO]-5â€™-ADENYLIC ACID MONOANHYDRIDE WITH (DICHLOROMETHYLENE)BIS[PHOSPHONIC ACID] TETRASODIUM (0 suppliers)

N-[2-(Methylthio)ethyl]-4-morpholineethanamine (1 supplier)

IUPAC Name: N-(2-methylsulfanylethyl)-2-morpholin-4-ylethanamine | CAS Registry Number: 1342746-15-9
Synonyms: SCHEMBL17345969, MFCD19596381, AKOS009064963, J3.553.584E, 2-(Methylthio)-N-(2-morpholinoethyl)ethanamine, 2-(Methylthio)-N-(2-morpholinoethyl)ethan-1-amine

Molecular Formula:	C₉H₂₀N₂OS	Molecular Weight:	204.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMSYDAKIDLKIBJ-UHFFFAOYSA-N

1342746-15-9

N-[2-(methylthio)ethyl]Thiourea (2 suppliers)

IUPAC Name: 2-methylsulfanylethylthiourea | CAS Registry Number: 98026-13-2
Synonyms: [2-(methylsulfanyl)ethyl]thiourea, MolPort-020-731-772, AKOS013281334, NE24513, DA-00103

Molecular Formula:	C₄H₁₀N₂S₂	Molecular Weight:	150.265600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLBZNJCGDSHOIG-UHFFFAOYSA-N

98026-13-2

N-[2-(Methylthio)Nicotinoyl]-L-Leucine (7 suppliers)

IUPAC Name: 4-methyl-2-[(2-methylsulfanylpyridine-3-carbonyl)amino]pentanoic acid | CAS Registry Number: 175201-69-1
Synonyms: SBB053593, 4-methyl-2-({[2-(methylthio)-3-pyridyl]carbonyl}amino)pentanoic acid, Maybridge1_004548, 4-methyl-2-[(2-methylthio(3-pyridyl))carbonylamino]pentanoic acid, AC1MCTJY, N-[2-(METHYLTHIO)NICOTINOYL]-L-LEUCINE, SureCN5717579, CTK4D5413, HMS554G16, MolPort-000-144-571, AKOS009157756, AG-E-25081, MCULE-5648626560, RP06649, FT-0618994, ST50949674, Y7911, I14-35148, L-Leucine,N-[[2-(methylthio)-3-pyridinyl]carbonyl]-, 4-Methyl-2-({[2-(methylthio)pyridin-3-yl]carbonyl}amino)pentanoic acid

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCNUVPGFTRHRMH-UHFFFAOYSA-N

175201-69-1

N-[2-(methylthio)phenyl]oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-[2-(METHYLTHIO)PHENYL]UREA (4 suppliers)

IUPAC Name: (2-methylsulfanylphenyl)urea | CAS Registry Number: 90007-01-5
Synonyms: MolPort-002-469-833, N-[2-(methylsulfanyl)phenyl]urea, ZINC00335275, CID819562, EN300-14683, AK-830/25033046

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBIAZZVLCDPNQK-UHFFFAOYSA-N

90007-01-5

N-[2-(Morpholin-4-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-morpholin-4-yl-2-oxoethyl)-N-phenylbenzenesulfonamide | CAS Registry Number: 311788-48-4
Synonyms: N-[2-(morpholin-4-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide, N-(2-morpholino-2-oxoethyl)-N-phenylbenzenesulfonamide, Bionet1_001876, Oprea1_175506, Oprea1_733272, MLS000714636, CHEMBL1890676, HMS573J18, HMS2692H15, ZINC716707, KS-000020ET, STK239656, AKOS000372323, 8K-392S, MCULE-1747094625, SMR000274615, UNM000003591601, SR-01000517702, SR-01000517702-1, Ethanone, 1-(4-morpholyl)-2-(phenyl)(phenylsulfonyl)amino-

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLQLMOVNZBCYNT-UHFFFAOYSA-N

311788-48-4

N-[2-(MORPHOLIN-4-YL)-2-OXOETHYL]ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-morpholin-4-yl-2-oxoethyl)acetamide | CAS Registry Number: 51769-85-8
Synonyms: N-[2-(morpholin-4-yl)-2-oxoethyl]acetamide, SCHEMBL13135936, ZINC74688268, AKOS026675289, GS-0547, N-(2-morpholin-4-yl-2-oxoethyl)acetamide

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSYFPJTVHONFQM-UHFFFAOYSA-N

51769-85-8

N-[2-(morpholin-4-yl)ethyl]-1,2-phenylenediamine (1 supplier)

IUPAC Name: 2-N-(2-morpholin-4-ylethyl)benzene-1,2-diamine | CAS Registry Number: 78156-04-4
Synonyms: 1,2-Benzenediamine, N-[2-(4-morpholinyl)ethyl]-, SureCN6528435, AGN-PC-0009K4, CTK2G5658, ZINC20383945, AKOS009235286, MCULE-6368785268

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUNFYZZNGWQFHN-UHFFFAOYSA-N

78156-04-4

n-[2-(morpholin-4-yl)ethyl]-1-(naphthalen-2-yl)ethanamine (1 supplier)

IUPAC Name: N-(2-morpholin-4-ylethyl)-1-naphthalen-2-ylethanamine | CAS Registry Number: 6276-83-1
Synonyms: NSC34906, AC1L5SOH, AC1Q70Y7, AR-1K3745, NSC-34906, AKOS000238530, N-(2-morpholin-4-ylethyl)-1-naphthalen-2-ylethanamine

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.395960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDYRCNJMRBJTKR-UHFFFAOYSA-N

6276-83-1

N-[2-(Morpholin-4-yl)ethyl]-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-(2-morpholin-4-ylethyl)imidazole-1-carboxamide | CAS Registry Number: 149047-79-0
Synonyms: EN300-88168, N-(2-morpholin-4-ylethyl)-1H-imidazole-1-carboxamide, CTK7G3748, ZINC32628566, BC4179982

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKMLXEIHEBDTEK-UHFFFAOYSA-N

149047-79-0

N-[2-(Morpholin-4-yl)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide;chloride | CAS Registry Number: 317833-13-9
Synonyms: 4-(2-{[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino}ethyl)-1,4-oxazinan-4-ium chloride, N-[2-(morpholin-4-yl)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide hydrochloride, AKOS005087235, 3E-336S, MCULE-6597285765, KS-0000359U

Molecular Formula:	C₁₇H₂₁ClF₆N₂O₄	Molecular Weight:	466.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YSFVIRRYBMPQFX-UHFFFAOYSA-N

317833-13-9

N-[2-(Morpholin-4-yl)ethyl]-3-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 53725-81-8
Synonyms: N-[2-(MORPHOLIN-4-YL)ETHYL]-3-(TRIFLUOROMETHYL)ANILINE, SCHEMBL20387675, ZINC20042402, AKOS000250754, MCULE-6566770356, EN300-150529, N-[3-(Trifluoromethyl)phenyl]morpholine-4-ethanamine

Molecular Formula:	C₁₃H₁₇F₃N₂O	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQDAVUDNZYHDSF-UHFFFAOYSA-N

53725-81-8

N-[2-(Morpholin-4-yl)ethyl]-3-(trifluoromethyl)aniline dihydrochloride (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)aniline;dihydrochloride | CAS Registry Number: 1427379-68-7
Synonyms: N-[2-(morpholin-4-yl)ethyl]-3-(trifluoromethyl)aniline dihydrochloride, AKOS030708737, MCULE-5921231514, NE55484, Z1574940651

Molecular Formula:	C₁₃H₁₉Cl₂F₃N₂O	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BHJNBXHYUJWTTF-UHFFFAOYSA-N

1427379-68-7

N-[2-(Morpholin-4-yl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide (1 supplier)

478076-68-5

N-[2-(Morpholin-4-yl)ethyl]aniline (1 supplier)

IUPAC Name: N-(2-morpholin-4-ylethyl)aniline | CAS Registry Number: 2038-04-2
Synonyms: N-[2-(morpholin-4-yl)ethyl]aniline, N-(2-Morpholinoethyl)aniline, Oprea1_211284, SCHEMBL5549334, N-Phenylmorpholine-4-ethanamine, CTK7I2519, 4-Morpholineethanamine, N-phenyl-, ZINC19850255, AKOS000253631, MCULE-4189240954, NE19124, EN300-60704, F2169-0359, Z969563972

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAZUWZDBGLLRTE-UHFFFAOYSA-N

2038-04-2

N-[2-(Morpholin-4-yl)ethyl]benzenesulfonamide (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)benzenesulfonamide | CAS Registry Number: 349397-02-0
Synonyms: (2-MORPHOLIN-4-YLETHYL)(PHENYLSULFONYL)AMINE, N-[2-(morpholin-4-yl)ethyl]benzenesulfonamide, N-(2-morpholin-4-ylethyl)benzenesulfonamide, AC1N55PA, Oprea1_618878, SCHEMBL3719058, CTK7I2090, KS-000029IC, ZINC19681283, AKOS003871940, MCULE-9231989860, MS-8334

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVKSUODDVIVDEW-UHFFFAOYSA-N

349397-02-0

N-[2-(morpholin-4-yl)ethyl]cyclohexanecarboximidamide (2 suppliers)

1410148-09-2

N-[2-(Morpholin-4-yl)ethyl]oxan-4-amine (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)oxan-4-amine | CAS Registry Number: 1154887-32-7
Synonyms: N-[2-(morpholin-4-yl)ethyl]oxan-4-amine, ZINC20160737

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIKIUCRXUKQSLR-UHFFFAOYSA-N

1154887-32-7

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

IUPAC Name: N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1173100-38-3
Synonyms: N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide hydrochloride, N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide hydrochloride, SCHEMBL15352721, CTK7G0102, NE61640, EN300-30541, N-(2-morpholinoethyl)piperidine-4-carboxamide hydrochloride

Molecular Formula:	C₁₂H₂₄ClN₃O₂	Molecular Weight:	277.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGAAVRRTLNQRQG-UHFFFAOYSA-N

1173100-38-3

N-[2-(Morpholin-4-yl)ethyl]thian-4-amine (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)thian-4-amine | CAS Registry Number: 1153349-05-3
Synonyms: N-[2-(morpholin-4-yl)ethyl]thian-4-amine, ZINC35120775, AKOS009005569

Molecular Formula:	C₁₁H₂₂N₂OS	Molecular Weight:	230.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOJSBBGXUSLZKC-UHFFFAOYSA-N

1153349-05-3

N-[2-(Morpholin-4-yl)ethyl]thiolan-3-amine (1 supplier)

IUPAC Name: N-(2-morpholin-4-ylethyl)thiolan-3-amine | CAS Registry Number: 1019519-40-4
Synonyms: N-[2-(MORPHOLIN-4-YL)ETHYL]THIOLAN-3-AMINE, AKOS000238335, AKOS017275065, BBV-134022, EN300-218826

Molecular Formula:	C₁₀H₂₀N₂OS	Molecular Weight:	216.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOXHIXLOWSARCA-UHFFFAOYSA-N

1019519-40-4

N-[2-(Morpholin-4-yl)ethyl]thiolan-3-amine dihydrochloride (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)thiolan-3-amine;dihydrochloride | CAS Registry Number: 1803609-04-2
Synonyms: N-[2-(morpholin-4-yl)ethyl]thiolan-3-amine dihydrochloride

Molecular Formula:	C₁₀H₂₂Cl₂N₂OS	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PDMNNLYWOPDQSA-UHFFFAOYSA-N

1803609-04-2

N-[2-(Morpholin-4-yl)ethyl]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide | CAS Registry Number: 304508-62-1
Synonyms: N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide, Thiophene-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide, MLS000032948, AC1LCLY6, TimTec1_008445, Oprea1_353876, CHEMBL1874950, HMS1557P19, HMS2187K08, KS-00003MU9, STK415910, ZINC19927580, AKOS000640618, MCULE-8162427257, MS-0352, BAS 03216901, SMR000012117, N-(2-morpholinoethyl)-2-thiophenecarboxamide, ST50016372, N-(2-morpholin-4-ylethyl)-2-thienylcarboxamide

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGBGZNHEADAJIV-UHFFFAOYSA-N

304508-62-1

N-[2-(Morpholin-4-yl)phenyl]-3-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 303151-32-8
Synonyms: N-[2-(morpholin-4-yl)phenyl]-3-(trifluoromethyl)benzamide, N-(2-morpholinophenyl)-3-(trifluoromethyl)benzenecarboxamide, Bionet1_000909, HMS570J11, KS-00002Z5D, ZINC3116952, MFCD00173050, AKOS005077434, MCULE-3330667129, 11G-466S, VU0468134-1, Z30483740

Molecular Formula:	C₁₈H₁₇F₃N₂O₂	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZEGBEVHWLBRIO-UHFFFAOYSA-N

303151-32-8

N-[2-(Morpholin-4-yl)phenyl]pentanamide (3 suppliers)

IUPAC Name: N-(2-morpholin-4-ylphenyl)pentanamide | CAS Registry Number: 303151-46-4
Synonyms: N-(2-morpholinophenyl)pentanamide, N-[2-(morpholin-4-yl)phenyl]pentanamide, Oprea1_289371, MLS000695157, CHEMBL1499462, HMS2651J04, KS-00002Z5T, ZINC3116954, AKOS003257424, MCULE-8027250990, 11G-484S, SMR000333586

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IILIEBKTCCEPRF-UHFFFAOYSA-N

303151-46-4

N-[2-(MORPHOLIN-4-YLCARBAMOYL)-PHENYL]-OXALAMIC ACID ETHYL ESTER (0 suppliers)

N-[2-(MORPHOLINE-4-CARBONYL)PHENYL]PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: 3-benzyl-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 6048-69-7
Synonyms: AmbtgB50840, MolPort-000-001-577, CID5244517, 3-Benzyl-5-hydroxymethylpyrrolidin-2-one, 3-benzyl-5-(hydroxymethyl)pyrrolidin-2-one, B50840

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NODKVEMZGWNPRV-UHFFFAOYSA-N

6048-69-7

N-[2-(Morpholine-4-carbonyl)thiophen-3-yl]benzamide (2 suppliers)

IUPAC Name: N-[2-(morpholine-4-carbonyl)thiophen-3-yl]benzamide | CAS Registry Number: 692732-69-7
Synonyms: N-[2-(morpholine-4-carbonyl)thiophen-3-yl]benzamide, N-[2-(morpholinocarbonyl)-3-thienyl]benzenecarboxamide, Bionet2_001294, HMS1367K18, ZINC1399280, MFCD03102732, AKOS005100527, MCULE-3034531109, 7R-1325

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJVYZLUEUUJBFP-UHFFFAOYSA-N

692732-69-7

N-[2-(Morpholine-4-sulfonyl)ethyl]acetamide (0 suppliers)

IUPAC Name: ~{N}-(2-morpholin-4-ylsulfonylethyl)acetamide | CAS Registry Number: 1216498-81-5
Synonyms: N-[2-(morpholine-4-sulfonyl)ethyl]acetamide, MolPort-008-852-591, ZINC36110970, AKOS016469662, GS-0553, KS-00003L35

Molecular Formula:	C₈H₁₆N₂O₄S	Molecular Weight:	236.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCARIWQRYKNSTD-UHFFFAOYSA-N

1216498-81-5

N-[2-(N',N',N'-Trimethylammoniumbromide)ethyl]maleamic Acid, Sodium Salt (1 supplier)

N-[2-(N'-(Carboxymethyl)-aminocarbonyl)-phenyl]-4-t-butylcarbonyloxybenzenesulfonamide (0 suppliers)

N-[2-(n-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide (0 suppliers)

IUPAC Name: N-[2-(N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide | CAS Registry Number: 5839-47-4
Synonyms: STK142381, UNM000000732501, AC1NPA74, MolPort-002-956-310, AKOS001776795, AKOS022028324, MCULE-2994660129, AB01286962-01, N-(phenylcarbonyl)glycyl-N-cyclopentyl-N~2~-(4-methylphenyl)isovalinamide, N-[2-(N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide

Molecular Formula:	C₂₆H₃₃N₃O₃	Molecular Weight:	435.558520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJHOWFXNJBNWLJ-UHFFFAOYSA-N

5839-47-4

N-[2-(N-BOC-N-N-PROPYLAMINO)ETHYL]PHTHALIMIDE, 96% (0 suppliers)

N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-1-HYDROXY-2-NAPHTHAMIDE (2 suppliers)

IUPAC Name: 3-[(1-hydroxynaphthalene-2-carbonyl)amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid | CAS Registry Number: 7651-27-6
Synonyms: MolPort-003-910-382, CID82102, EINECS 231-610-7, 3-((1-Hydroxy-2-naphthyl)carbamoyl)-4-(methyloctadecyl)benzenesulphonic acid

Molecular Formula:	C₃₆H₅₂N₂O₅S	Molecular Weight:	624.873480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UGGBEBIJLHFSIP-UHFFFAOYSA-N

7651-27-6

N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-4-(5-CARBOXY-2-HYDROXYPHENYL)AZO-1-HYDROXY-2-NAPHTHAMIDE (3 suppliers)

32692-71-8

N-[2-(Nâ€™,Nâ€™,Nâ€™-TRIMETHYLAMMONIUMBROMIDE)ETHYL]MALEAMIC ACID SODIUM SALT (0 suppliers)

N-[2-(naphthalen-1-ylamino)-1,2-diphenylethyl]naphthalen-1-amine (0 suppliers)

228399-05-1

N-[2-(naphthalen-2-yloxy)ethyl]-4-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 188444-66-8
Synonyms: N-[2-(Naphthalen-2-yloxy)ethyl]-4-nitrobenzenesulfonamide, MFCD11360771, ZINC15362094, SY277345

Molecular Formula:	C₁₈H₁₆N₂O₅S	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XOZSYALANRRSLJ-UHFFFAOYSA-N

188444-66-8

N-[2-(NITROOXY)ETHYL]NICOTINAMIDE HCL (4 suppliers)

IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate hydrochloride | CAS Registry Number: 65141-45-9
Synonyms: EINECS 265-513-6, N-(2-(Nitrooxy)ethyl)nicotinamide HCl, N-(2-(Nitrooxy)ethyl)nicotinamide monohydrochloride

Molecular Formula:	C₈H₁₀ClN₃O₄	Molecular Weight:	247.635700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAOVSCYJFMHGEJ-UHFFFAOYSA-N

65141-45-9

66901 to 66950 of 130810 results Page:

1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 [1339] 1340