N-[2-CHLORO-6-(1H-PYRROL-1-YL)BENZYL]-N'-PHENYLUREA,N-[2-CHLORO-6-(1H-PYRROL-1-YL)BENZYL]PROPANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

68851 to 68900 of 132065 results Page:

1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 [1378] 1379 1380

PRODUCT NAME

CAS Registry Number

N-[2-CHLORO-6-(1H-PYRROL-1-YL)BENZYL]-N'-PHENYLUREA (3 suppliers)

IUPAC Name: 1-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-3-phenylurea | CAS Registry Number: 866010-57-3
Synonyms: N-[2-chloro-6-(1H-pyrrol-1-yl)benzyl]-N'-phenylurea, 3-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-1-phenylurea, 1-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-3-phenylurea, ZINC4054741, AKOS005109891, MCULE-1529356721, MS-3167

Molecular Formula:	C₁₈H₁₆ClN₃O	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UNPKBDTXWZMYFL-UHFFFAOYSA-N

866010-57-3

N-[2-CHLORO-6-(1H-PYRROL-1-YL)BENZYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]propanamide | CAS Registry Number: 866042-72-0
Synonyms: N-[2-chloro-6-(1H-pyrrol-1-yl)benzyl]propanamide, N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}propanamide, SMR000180819, MLS000327835, N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]propanamide, CHEMBL1423999, HMS2454N05, ZINC4054839, MFCD05670587, AKOS005110359, MCULE-9647914409, MS-3457, SR-01000308791, SR-01000308791-1

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQIAKTVUWOZUBQ-UHFFFAOYSA-N

866042-72-0

N-[2-chloro-6-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-chloro-6-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 934474-32-5
Synonyms: SCHEMBL1310314, n-[2-chloro-6-(1h-tetrazol-5-yl)phenyl]thiophene-2-carboxamide

Molecular Formula:	C₁₂H₈ClN₅OS	Molecular Weight:	305.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLTKNKJJYRRFHE-UHFFFAOYSA-N

934474-32-5

N-[2-CHLORO-6-(3-METHYL-1H-INDOL-1-YL)BENZYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide | CAS Registry Number: 866042-90-2
Synonyms: N-[2-chloro-6-(3-methyl-1H-indol-1-yl)benzyl]propanamide, N-{[2-chloro-6-(3-methyl-1H-indol-1-yl)phenyl]methyl}propanamide, N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide, ZINC4054848, AKOS005110291, MCULE-8882689535, MS-3505

Molecular Formula:	C₁₉H₁₉ClN₂O	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPHRRTUGRQLCTR-UHFFFAOYSA-N

866042-90-2

N-[2-CHLORO-6-(HYDROXYMETHYL)PHENYL]-2-[(TRIPHENYLMETHYL)AMINO]-5-THIAZOLECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-chloro-6-(hydroxymethyl)phenyl]-2-(tritylamino)-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-68-6
Synonyms: N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[(triphenylmethyl)amino]-5-thiazolecarboxamide, GXHLXTGAQHEIRS-UHFFFAOYSA-N, SCHEMBL4472718, N-(2-chloro-6-(hydroxymethyl)phenyl)-2-(tritylamino)thiazole-5-carboxamide

Molecular Formula:	C₃₀H₂₄ClN₃O₂S	Molecular Weight:	526.051 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GXHLXTGAQHEIRS-UHFFFAOYSA-N

910297-68-6

N-[2-CHLORO-6-(HYDROXYMETHYL)PHENYL]-2-[[6-[4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL)]-2-METHYL-PYRIMIDIN-4-YL]AMINO]-5-THIAZOLECARBOXAMIDE (6 suppliers)

IUPAC Name: N-[2-chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-58-4
Synonyms: N-(2-Chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)-1-piperazinyl)-2-methyl-4-pyrimidinyl)amino)-5-thiazolecarboxamide, N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide, Hydroxymethyl Dasatinib, Dasatinib metabolite M24, UNII-O4S6Z9X0XS, AGN-PC-00HJ3H, CTK5G8816, AG-H-73507, BMS-749426, 5-Thiazolecarboxamide, N-(2-chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)-1-piperazinyl)-2-methyl-4-pyrimidinyl)amino)-, N-(2-Chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methyl-pyrimidin-4-yl)amino)thiazole-5-carboxamide, N-[2-chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Molecular Formula:	C₂₂H₂₆ClN₇O₃S	Molecular Weight:	504.004940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KZNOWBHQESWSTD-UHFFFAOYSA-N

910297-58-4

N-[2-Chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 2251053-03-7
Synonyms: N-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide, AS-9928

Molecular Formula:	C₉H₆ClF₃N₂O₃	Molecular Weight:	282.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVJJGJQWVCPIDF-UHFFFAOYSA-N

2251053-03-7

N-[2-chloroethoxy(2,2-dichloroethenoxy)phosphoryl]prop-2-en-1-amine (0 suppliers)

IUPAC Name: N-[2-chloroethoxy(2,2-dichloroethenoxy)phosphoryl]prop-2-en-1-amine | CAS Registry Number: 25646-22-4
Synonyms: BRN 1971672, 2-Propenylphosphoramidic acid 2-chloroethyl-2,2-dichloroethenyl ester, 2-chloroethyl 2,2-dichloroethenyl prop-2-en-1-ylphosphoramidate, Phosphoramidic acid, allyl-, 2-chloroethyl 2,2-dichlorovinyl ester, Phosphoramidic acid, 2-propenyl-, 2-chloroethyl-2,2-dichloroethenyl ester, AC1L4UDH, AC1Q6SAK, AGN-PC-0JN5N4, CTK4F6191, AR-1E0467, AG-K-76001, LS-107360, Phosphoramidic acid,2-propenyl-, 2-chloroethyl 2,2-dichloroethenyl ester (9CI), Phosphoramidicacid, allyl-, 2-chloroethyl 2,2-dichlorovinyl ester (8CI); Ethanol, 2-chloro-,2,2-dichlorovinyl allylphosphoramidate (8CI); Ethenol, 2,2-dichloro-,2-chloroethyl allylphosphoramidate (8CI)

Molecular Formula:	C₇H₁₁Cl₃NO₃P	Molecular Weight:	294.499902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNFBQMBSZZCOJJ-UHFFFAOYSA-N

25646-22-4

N-[2-Cyano-2-(methoxymethylidene)ethyl]formamide (2 suppliers)

IUPAC Name: N-[(Z)-2-cyano-3-methoxyprop-2-enyl]formamide | CAS Registry Number: 887927-36-8
Synonyms: N-[2-cyano-2-(methoxymethylidene)ethyl]formamide, ZINC88189632, AKOS006357588

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MALVKZOCFYZYBF-GQCTYLIASA-N

887927-36-8

N-[2-CYCLOHEXYLOXY-4-NITROPHENYL]METHANESULFONAMIDE (3 suppliers)

123652-11-2

N-[2-diethylamino-6-(4-fluoro-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)

IUPAC Name: N-[2-(diethylamino)-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160931-69-0
Synonyms: SCHEMBL954892, ZINC43205385

Molecular Formula:	C₂₂H₃₁FN₄O	Molecular Weight:	386.515 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNHRYMGXEHWMPG-UHFFFAOYSA-N

1160931-69-0

N-[2-dimethylamino-6-(4-fluoro-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160932-37-5
Synonyms: SCHEMBL940980, ZINC43205386

Molecular Formula:	C₂₀H₂₇FN₄O	Molecular Weight:	358.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQYZTLYQCASQDD-UHFFFAOYSA-N

1160932-37-5

N-[2-dimethylamino-6-(5-fluoro-2-methyl-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)-6-[(5-fluoro-2-methylphenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160932-40-0
Synonyms: SCHEMBL938907, ZINC114882443

Molecular Formula:	C₂₁H₂₉FN₄O	Molecular Weight:	372.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FQVKCIBOMSJJBO-UHFFFAOYSA-N

1160932-40-0

N-[2-dimethylarsanylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (0 suppliers)

IUPAC Name: N-[2-dimethylarsanylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 76235-28-4
Synonyms: NSC290806, AC1L8AO8, CHEMBL1970595, NSC-290806, NCI60_002387, 2-(ACETYLAMINO)-2-DEOXY-1-THIO-.BETA.-D-GLUCOPYRANOSE, 1-(DIMETHYLARSINITE)

Molecular Formula:	C₁₀H₂₀AsNO₅S	Molecular Weight:	341.256100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KLFSMWAVZVWSJT-UHFFFAOYSA-N

76235-28-4

N-[2-Ethoxy-2-(4-methoxyphenyl)ethyl]-3-phenylpropenamide (1 supplier)

IUPAC Name: (E)-N-[2-ethoxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 75363-20-1

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXXLURHVWSXSJP-NTEUORMPSA-N

75363-20-1

N-[2-Ethoxy-3,6-dihydro-6-[[(methylsulfonyl)oxy]methyl]-2H-pyran-3-yl]acetamide (1 supplier)

IUPAC Name: (3-acetamido-2-ethoxy-3,6-dihydro-2H-pyran-6-yl)methyl methanesulfonate | CAS Registry Number: 56248-05-6
Synonyms: (3-acetamido-2-ethoxy-3,6-dihydro-2H-pyran-6-yl)methyl methanesulfonate, AC1LCIHR, AGN-PC-0JTL64, CTK8J3292, SHQDYPMNANDNRE-UHFFFAOYSA-N, Acetamide, N-[2-ethoxy-3,6-dihydro-6-[[(methylsulfonyl)oxy]methyl]-2H-pyran-3-yl]-, Ethyl 2-(acetylamino)-2,3,4-trideoxy-6-O-(methylsulfonyl)hex-3-enopyranoside #

Molecular Formula:	C₁₁H₁₉NO₆S	Molecular Weight:	293.336660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHQDYPMNANDNRE-UHFFFAOYSA-N

56248-05-6

N-[2-Ethoxy-d5-1-[[2'-[(hydroxyamino)methyl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxyl (2 suppliers)

1795131-16-6

N-[2-ETHYL-2-(3-METHOXYPHENYL)BUTYL]-4-HYDROXY-BUTANAMIDE (2 suppliers)

IUPAC Name: N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide | CAS Registry Number: 15687-14-6
Synonyms: Embutane, EMBUTRAMIDE, Embutramida, Embutramidum, Embutane (TN), Embutramidum [INN-Latin], Embutramida [INN-Spanish], Embutramide (USAN/INN), UNII-3P4TQG94T1, Embutramide [USAN:INN:BAN], C17H27NO3, EINECS 239-780-4, MolPort-004-285-939, CID27453, ZINC02018676, DB01487, HOE 18,680, T-61, LS-173512, D03984

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMBMDLOSPKIWAP-UHFFFAOYSA-N

15687-14-6

N-[2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5-ylidene]benzamide (0 suppliers)

IUPAC Name: N-[2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5-ylidene]benzamide | CAS Registry Number: 81016-26-4
Synonyms: NSC358293, AC1L7MU2, ZINC17140197, ZINC104231926, NSC-358293

Molecular Formula:	C₁₄H₁₆N₄O₃S	Molecular Weight:	320.366840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIHYMUICXXVKLZ-UHFFFAOYSA-N

81016-26-4

N-[2-ethyl-4-(N-hydroxycarbamimidoyl)-phenyl]-acetamide (0 suppliers)

IUPAC Name: N-[2-ethyl-4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]acetamide | CAS Registry Number: 1062669-40-2

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OAISNVJRRUDYEZ-UHFFFAOYSA-N

1062669-40-2

N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide (2 suppliers)

2246699-14-7

N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1356943-52-6
Synonyms: A1-09968, N-[2-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Molecular Formula:	C₁₄H₁₉BFNO₃	Molecular Weight:	279.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSTFRBUOTKMJTK-UHFFFAOYSA-N

1356943-52-6

N-[2-FLUORO-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE (0 suppliers)

N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide (1 supplier)

2246619-60-1

N-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINUREA (0 suppliers)

939968-40-8

N-[2-fluoro-4'-(trifluoromethyl)-4-biphenylyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-fluoro-4-[4-(trifluoromethyl)phenyl]phenyl]methanesulfonamide | CAS Registry Number: 856898-11-8
Synonyms: SCHEMBL3378328, YNRAVUYTRNPUJM-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₁F₄NO₂S	Molecular Weight:	333.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YNRAVUYTRNPUJM-UHFFFAOYSA-N

856898-11-8

N-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)phenyl]-N'-[3-(trifluoromethyl)phenyl]urea (0 suppliers)

939807-89-3

N-[2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 2246829-52-5
Synonyms: N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide, N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, AKOS037644839, AS-55398, D93743

Molecular Formula:	C₁₅H₂₁BFNO₄S	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SPLQBQLBAPIEOX-UHFFFAOYSA-N

2246829-52-5

N-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide (2 suppliers)

IUPAC Name: N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide | CAS Registry Number: 2246577-10-4
Synonyms: N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide, AS-74351, A1-23073

Molecular Formula:	C₁₇H₂₄BFN₂O₄	Molecular Weight:	350.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWXHGDGXHDFHGV-UHFFFAOYSA-N

2246577-10-4

N-[2-Fluoro-4-(methylsulfonyl)phenyl]-piperidin-4-amine hydrochloride (0 suppliers)

N-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidin-4-amine hydrochloride (0 suppliers)

N-[2-Fluoro-4-(methylsulphonyl)phenyl]piperidin-4-amine (0 suppliers)

N-[2-FLUORO-4-(METHYLSULPHONYL)PHENYL]PIPERIDIN-4-AMINE HYDROCHLORIDE (0 suppliers)

N-[2-FLUORO-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-2-METHOXYACETAMIDE (3 suppliers)

IUPAC Name: N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide | CAS Registry Number: 2246668-24-4
Synonyms: N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide, N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methoxyacetamide, N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide, AKOS037647366, AS-73436, D93737

Molecular Formula:	C₁₅H₂₁BFNO₄	Molecular Weight:	309.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVSLWLJPPUTHDV-UHFFFAOYSA-N

2246668-24-4

N-[2-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide (1 supplier)

IUPAC Name: N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide | CAS Registry Number: 1105052-78-5
Synonyms: N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide, N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide, CS-0177843

Molecular Formula:	C₁₃H₁₇BFNO₃	Molecular Weight:	265.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAGSBTIRPKNCQB-UHFFFAOYSA-N

1105052-78-5

N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro -2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (0 suppliers)

29209-23-2

N-[2-Fluoro-5-(trifluoromethyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (1 supplier)

IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 796967-62-9
Synonyms: 1-(2-fluoro-5-(trifluoromethyl)phenyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, SCHEMBL57825, DBYMXBDSVQKVEQ-UHFFFAOYSA-N, A1-13909, (4-(3-(2-Fluoro-5-(trifluoromethyl)phenyl)ureido)phenyl)boronic acid, 1-(2-fluoro-5-trifluoromethyl-phenyl)-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-urea, 1-(2-fluoro-5-trifluoromethylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 1-(2-fluoro-5-trifluoromethylphenyl)-3-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]urea, 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-urea, N-[2-fluoro-5-(trifluoro-methyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-- dioxaborolan-2-yl)phenyl]urea, N-[2-fluoro-5-(trifluoromethyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

Molecular Formula:	C₂₀H₂₁BF₄N₂O₃	Molecular Weight:	424.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DBYMXBDSVQKVEQ-UHFFFAOYSA-N

796967-62-9

N-[2-fluoro-5-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]phenyl]-1,3-dimethyl-1H-Pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: N-[2-fluoro-5-[[3-(2-pyridin-2-ylethenyl)-1H-indazol-6-yl]amino]phenyl]-2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 913966-92-4
Synonyms: CTK4G7956, HMS3244C17, HMS3244C18, HMS3244D17, DB-079007

Molecular Formula:	C₂₆H₂₂FN₇O	Molecular Weight:	467.497583 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JXSVVZKPEDIRTN-UHFFFAOYSA-N

913966-92-4

N-[2-Fluorophenyl]Benzene-1,2-Diamine (0 suppliers)

N-[2-HYDRAZONO-4-(4-METHOXYPHENYL)-1H,2H-PYRIMIDIN-1-YL]-BENZAMIDE (3 suppliers)

IUPAC Name: N-[2-hydrazinylidene-4-(4-methoxyphenyl)pyrimidin-1-yl]benzamide | CAS Registry Number: 127252-15-7
Synonyms: Benzamide,N-[2-hydrazinylidene-4-(4-methoxyphenyl)-1(2H)-pyrimidinyl]-, ACMC-20msdn, CTK4B5542, AG-D-56885, Benzamide,N-[2-hydrazono-4-(4-methoxyphenyl)-1(2H)-pyrimidinyl]- (9CI)

Molecular Formula:	C₁₈H₁₇N₅O₂	Molecular Weight:	335.359880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZNIUVFIQZBBAN-UHFFFAOYSA-N

127252-15-7

N-[2-hydroxy(²h₄)ethyl]hexadecanamide (4 suppliers)

IUPAC Name: N-(1,1,2,2-tetradeuterio-2-hydroxyethyl)hexadecanamide | CAS Registry Number: 946524-34-1
Synonyms: Palmitoyl Ethanolamide-d4, Palmitoyl-EA-d4, Palmitoylethanolamide-d4, palmitoylethanolamine-d4, LMFA08040057, N-(2-hydroxyethyl-1,1,2,2-d4)-hexadecanamide

Molecular Formula:	C₁₈H₃₇NO₂	Molecular Weight:	303.523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXYVTAGFYLMHSO-RZOBCMOLSA-N

946524-34-1

N-[2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL]-N'-(3-METHOXYPHENYL)ETHANEDIAMIDE (0 suppliers)

N-[2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL]-N'-PHENYLETHANEDIAMIDE (0 suppliers)

N-[2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL]-N'-PHENYLUREA (0 suppliers)

N-[2-HYDROXY-1-(HYDROXYMETHYL)-1-METHYLETHYL]-N'-PHENYLETHANEDIAMIDE (0 suppliers)

N-[2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]methanesulfonamide | CAS Registry Number: 93856-94-1
Synonyms: EINECS 299-129-5, CHEBI:133089, CID3022661, N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)methanesulphonamide, N-[2-Hydroxy-1-hydroxymethyl-2-(4-nitro-phenyl)-ethyl]-methanesulfonamide

Molecular Formula:	C₁₀H₁₄N₂O₆S	Molecular Weight:	290.292960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PONRZCGYVXGRIU-UHFFFAOYSA-N

93856-94-1

N-[2-HYDROXY-1-[[(3Z)-10-HYDROXY-5-METHYL-2,7-DIOXO-1,6-DIAZACYCLODODEC-3-EN-8-YL]CARBAMOYL]PROPYL]DODECANAMIDE (2 suppliers)

IUPAC Name: N-[3-hydroxy-1-[[(3Z)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino]-1-oxobutan-2-yl]dodecanamide | CAS Registry Number: 115627-24-2
Synonyms: Dodecanoylglidobactamide, CID6450631, LS-63423, Dodecanamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-

Molecular Formula:	C₂₇H₄₈N₄O₆	Molecular Weight:	524.693220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LTJTUABPPHTTPQ-PFONDFGASA-N

115627-24-2

N-[2-HYDROXY-2-(2,4-DICHLORO-PHENYL)ETHYL]ACETAMIDE (0 suppliers)

N-[2-HYDROXY-2-(2,4-DICHLORO-PHENYL)ETHYL]ACETAMIDE-D6 (0 suppliers)

N-[2-Hydroxy-2-(2-naphthyl)ethyl]-1-adamantanecarboxamide (0 suppliers)

IUPAC Name: N-(2-hydroxy-2-naphthalen-2-ylethyl)adamantane-1-carboxamide | CAS Registry Number: 400088-22-4
Synonyms: N-[2-hydroxy-2-(2-naphthyl)ethyl]-1-adamantanecarboxamide, N-[2-hydroxy-2-(naphthalen-2-yl)ethyl]adamantane-1-carboxamide, AC1MODCX, Oprea1_867666, AKOS005103417, KS-000020F9, 8K-908, N-(2-hydroxy-2-naphthalen-2-ylethyl)adamantane-1-carboxamide

Molecular Formula:	C₂₃H₂₇NO₂	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPNVLNPYVNXQQI-UHFFFAOYSA-N

400088-22-4

68851 to 68900 of 132065 results Page:

1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 [1378] 1379 1380