N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]propane-1-sulfonamide;hydrochloride,n-[4-(benzo[c]acridin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

70651 to 70700 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]propane-1-sulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]propane-1-sulfonamide;hydrochloride | CAS Registry Number: 71802-94-3
Synonyms: 4'-(Benzo(b)(1,8)naphthyridin-5-yl)-3'-methoxy-1-propanesulfonanilide hydrochloride, 1-Propanesulfonanilide, 4'-(benzo(b)(1,8)naphthyridin-5-ylamino)-3'-methoxy-, hydrochloride, AC1MHOC5, CHEMBL3251509, LS-120934, N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]propane-1-sulfonamide hydrochloride

Molecular Formula:	C₂₂H₂₃ClN₄O₃S	Molecular Weight:	458.961020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FHTWTGNRSUSATH-UHFFFAOYSA-N

71802-94-3

n-[4-(benzo[c]acridin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide dihydrochloride (0 suppliers)

IUPAC Name: N-[4-(benzo[c]acridin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;dihydrochloride | CAS Registry Number: 106542-99-8
Synonyms: AC1L4FC5, AC1Q3B3Y

Molecular Formula:	C₂₆H₂₆Cl₂N₄O₂S	Molecular Weight:	529.480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PLAYGTYNLQBHOU-UHFFFAOYSA-N

106542-99-8

n-[4-(benzo[c]acridin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide dihydrochloride (0 suppliers)

IUPAC Name: N-[4-(benzo[c]acridin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide;dihydrochloride | CAS Registry Number: 102941-18-4
Synonyms: AC1L4QM5, AC1Q3B3Z, 4-(7-Benz(c)acridinylamino)-3-methylaminomethanesulfonanilide dihydrochloride

Molecular Formula:	C₂₅H₂₄Cl₂N₄O₂S	Molecular Weight:	515.453 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YGUJEXBUZQFCHJ-UHFFFAOYSA-N

102941-18-4

N-[4-(BENZOYLAMINO)-2,5-DIMETHOXYPHENYL]-3-CHLORO-BENZO[B]THIOPHENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-28-9
Synonyms: ST50618725, AC1LP4EZ, CTK5B0823, MolPort-001-563-111, STK105177, ZINC01124777, AKOS001690081, AG-G-14354, MCULE-1212858850, EU-0049787, 3-chloro-N-{2,5-dimethoxy-4-[(phenylcarbonyl)amino]phenyl}-1-benzothiophene-2-carboxamide, N-(4-benzamido-2,5-dimethoxyphenyl)-3-chloro-1-benzothiophene-2-carboxamide, N-[2,5-dimethoxy-4-(phenylcarbonylamino)phenyl](3-chlorobenzo[b]thiophen-2-yl) carboxamide

Molecular Formula:	C₂₄H₁₉ClN₂O₄S	Molecular Weight:	466.936660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVGYHARPVTVDRL-UHFFFAOYSA-N

600122-28-9

N-[4-(BENZOYLAMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]-4-[(DIMETHYLAMINO)SULFONYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-benzamido-9,10-dioxoanthracen-1-yl)-4-(dimethylsulfamoyl)benzamide | CAS Registry Number: 75299-82-0
Synonyms: EINECS 278-180-7, CID3018580, N-(4-(Benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)-4-((dimethylamino)sulphonyl)benzamide

Molecular Formula:	C₃₀H₂₃N₃O₆S	Molecular Weight:	553.585120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YUITVXXZMQHAMJ-UHFFFAOYSA-N

75299-82-0

N-[4-(BENZOYLAMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]-N'-[5-(BENZOYLAMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]ISOPHTHALDIAMIDE (2 suppliers)

IUPAC Name: 3-N-(4-benzamido-9,10-dioxoanthracen-1-yl)-1-N-(5-benzamido-9,10-dioxoanthracen-1-yl)benzene-1,3-dicarboxamide | CAS Registry Number: 6370-77-0
Synonyms: EINECS 228-888-7, N-(4-(Benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)-N'-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)isophthaldiamide

Molecular Formula:	C₅₀H₃₀N₄O₈	Molecular Weight:	814.795200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZWPSGIXLSNKJHA-UHFFFAOYSA-N

6370-77-0

N-[4-(BENZOYLAMINO)PHENYL]-3-HYDROXY-4-[[2-METHYL-5-[[(2,4,5-TRICHLOROPHENYL)AMINO]CARBONYL]PHENYL]AZO]NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: (4Z)-N-(4-benzamidophenyl)-4-[[2-methyl-5-[(2,4,5-trichlorophenyl)carbamoyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 85851-58-7
Synonyms: EINECS 288-618-9, CID9553984, N-(4-(Benzoylamino)phenyl)-3-hydroxy-4-((2-methyl-5-(((2,4,5-trichlorophenyl)amino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₃₈H₂₆Cl₃N₅O₄	Molecular Weight:	723.003140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NGGUUCWCSXSBMZ-WQQAWFGESA-N

85851-58-7

N-[4-(BENZOYLAMINO)PHENYL]-4-[[5-[[[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO]CARBONYL]-2-METHOXYPHENYL]AZO]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: (4Z)-N-(4-benzamidophenyl)-4-[[5-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-2-methoxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 79665-30-8
Synonyms: EINECS 279-218-5, CID9553877, N-(4-(Benzoylamino)phenyl)-4-((5-(((2-chloro-5-(trifluoromethyl)phenyl)amino)carbonyl)-2-methoxyphenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₃₉H₂₇ClF₃N₅O₅	Molecular Weight:	738.110390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DDZUTAYLOSWOPV-ZJAVHHBRSA-N

79665-30-8

N-[4-(benzylamino)-2,6-dichlorophenyl]-2-(diethylamino)acetamide (2 suppliers)

IUPAC Name: N-[4-(benzylamino)-2,6-dichlorophenyl]-2-(diethylamino)acetamide | CAS Registry Number: 67625-03-0
Synonyms: BRN 2778954, 4'-Benzylamino-2',6'-dichloro-2-diethylaminoacetanilide, Acetamide, N-(4-benzylamino-2,6-dichlorophenyl)-2-(diethylamino)-, ACETANILIDE, 4'-BENZYLAMINO-2',6'-DICHLORO-2-DIETHYLAMINO-, AC1L2MOF, LS-10466, 4'-(Benzylamino)-2',6'-dichloro-2-(diethylamino)acetanilide

Molecular Formula:	C₁₉H₂₃Cl₂N₃O	Molecular Weight:	380.311420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNTXJRHCKPGYQD-UHFFFAOYSA-N

67625-03-0

N-[4-(benzylamino)-3-nitrophenyl]-N-methylbenzenesulfonamide (0 suppliers)

849350-76-1

N-[4-(BENZYLAMINO-METHYL)-PHENYL]-ACETAMIDE;HYDROCHLORIDE (1 supplier)

N-[4-(BENZYLAMINOMETHYL)-PHENYL]-ACETAMIDEHYDROCHLORIDE (1 supplier)

N-[4-(Benzylaminomethyl)phenyl]acetamide (4 suppliers)

IUPAC Name: N-[4-[(benzylamino)methyl]phenyl]acetamide | CAS Registry Number: 55096-87-2
Synonyms: T6709483, AC1MBTYX, N-[4-[(benzylamino)methyl]phenyl]acetamide, SureCN11065966, CTK6A0802, MolPort-000-151-372, AKOS000226265, AG-B-35077, MCULE-8902711878

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOWJMYDBBXGGEM-UHFFFAOYSA-N

55096-87-2

N-[4-(Benzylaminomethyl)phenyl]acetamide hydrochloride (1 supplier)

N-[4-(Benzylaminomethyl)phenyl]acetamidehydrochloride (4 suppliers)

IUPAC Name: N-[4-[(benzylamino)methyl]phenyl]acetamide;hydrochloride | CAS Registry Number: 1185061-74-8
Synonyms: N-[4-(Benzylaminomethyl)phenyl]acetamide hydrochloride, CTK6A0803, AKOS027442260, AK505349, OR007728, N-(4-((Benzylamino)methyl)phenyl)acetamide hydrochloride

Molecular Formula:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.791 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FRXQFBMDVRFEMK-UHFFFAOYSA-N

1185061-74-8

N-[4-(benzylcarbamoyl)phenyl]isonicotinamide (2 suppliers)

IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]pyridine-4-carboxamide | CAS Registry Number: 791800-75-4
Synonyms: N-[4-(benzylcarbamoyl)phenyl]pyridine-4-carboxamide, AC1P0Y8I, ARONIS26148, MolPort-003-821-404, ZINC7040962, STL256625, AKOS003558430, MCULE-7754119379, AJ-57086, AK-95567, N-(4-(Benzylcarbamoyl)phenyl)isonicotinamide

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NINSMWBAKJYRJG-UHFFFAOYSA-N

791800-75-4

N-[4-(BENZYLIDENEAMINO)BUTYL]-1-PHENYL-METHANIMINE (4 suppliers)

IUPAC Name: N-[4-(benzylideneamino)butyl]-1-phenylmethanimine | CAS Registry Number: 6970-47-4
Synonyms: NSC61666, CID247270

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLBHGMHXXHJQBO-UHFFFAOYSA-N

6970-47-4

N-[4-(BENZYLIDENEAMINO)PIPERAZIN-1-YL]-1-PHENYL-METHANIMINE (3 suppliers)

IUPAC Name: N-[4-(benzylideneamino)piperazin-1-yl]-1-phenylmethanimine | CAS Registry Number: 59417-03-7
Synonyms: NSC243781, CID316254

Molecular Formula:	C₁₈H₂₀N₄	Molecular Weight:	292.378200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXFDPIAJDPXNIK-UHFFFAOYSA-N

59417-03-7

N-[4-(Benzyloxy)-2-nitro-1-naphthyl]acetamide (3 suppliers)

IUPAC Name: N-(2-nitro-4-phenylmethoxynaphthalen-1-yl)acetamide | CAS Registry Number: 685142-82-9
Synonyms: 1-(acetylamino)-4-benzyloxy-2-nitronaphthalene

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZNKEKLWJDSNJS-UHFFFAOYSA-N

685142-82-9

N-[4-(Benzyloxy)-3-methoxybenzyl]-2-chloro-N-methylacetamide (1 supplier)

N-[4-(benzyloxy)-3-methoxybenzyl]-2-chloroacetamide (1 supplier)

N-[4-(BENZYLOXY)-3-METHOXYBENZYL]-N-METHYLAMINE (8 suppliers)

IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methylazanium | CAS Registry Number: 88741-49-5
Synonyms: ZINC00576126, CID6957520

Molecular Formula:	C₁₆H₂₀NO₂+	Molecular Weight:	258.335500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXATYTAAZYUIDJ-UHFFFAOYSA-O

88741-49-5

N-[4-(Benzyloxy)-3-methoxyphenethyl]-2-[3-(benzyloxy)-4-methoxyphenyl]acetamide (3 suppliers)

IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide | CAS Registry Number: 1699-40-7
Synonyms: AC1MBKHM, Oprea1_325584, SCHEMBL14027267, AC1Q4778, ZINC3847247, AKOS004907085, MCULE-6816217024, 2-(4-methoxy-3-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide, 2-[3-(benzyloxy)-4-methoxyphenyl]-N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}acetamide, N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}-2-[3-(benzyloxy)-4-methoxyphenyl]acetamide

Molecular Formula:	C₃₂H₃₃NO₅	Molecular Weight:	511.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLWHDTDRLRBMKJ-UHFFFAOYSA-N

1699-40-7

N-[4-(Benzyloxy)benzyl]-2-chloro-N-ethylacetamide (1 supplier)

N-[4-(benzyloxy)benzyl]-N-butylamine (1 supplier)

IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]butan-1-amine | CAS Registry Number: 66741-82-0
Synonyms: AC1NGCLT, N-[(4-phenylmethoxyphenyl)methyl]butan-1-amine, SCHEMBL3963927, MolPort-000-940-870, UVMPEGCJOQKNDA-UHFFFAOYSA-N, ZINC7261700, MFCD01475277, AKOS002617245, ALB-H00154522, MCULE-7212692831, {[4-(Benzyloxy)phenyl]methyl}(butyl)amine

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVMPEGCJOQKNDA-UHFFFAOYSA-N

66741-82-0

N-[4-(benzyloxy)benzyl]-N-ethylamine (1 supplier)

N-[4-(BENZYLOXY)BENZYL]-N-PHENYLAMINE (9 suppliers)

IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]aniline | CAS Registry Number: 39860-75-8
Synonyms: MolPort-002-468-023, ZINC03346264, CID2462935, PB90740843

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDQPAJASLIOZHY-UHFFFAOYSA-N

39860-75-8

N-[4-(Benzyloxy)benzylidene]-4-methoxyaniline (1 supplier)

70627-46-2

N-[4-(Benzyloxy)phenyl]-2-bromoacetamide (2 suppliers)

N-[4-(BENZYLOXY)PHENYL]-2-BROMOPROPANAMIDE (2 suppliers)

IUPAC Name: 2-bromo-N-(4-phenylmethoxyphenyl)propanamide | CAS Registry Number: 19514-95-5
Synonyms: N-[4-(Benzyloxy)phenyl]-2-bromopropanamide, N-(4-(Benzyloxy)phenyl)-2-bromopropanamide, starbld0028435, ALBB-032014, MFCD31654427, AKOS037629291, LS-11742, 2-bromo-N-(4-phenylmethoxyphenyl)propanamide

Molecular Formula:	C₁₆H₁₆BrNO₂	Molecular Weight:	334.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTTNZHVTEQZYAP-UHFFFAOYSA-N

19514-95-5

N-[4-(benzyloxy)phenyl]-2-chloropropanamide (5 suppliers)

N-[4-(Benzyloxy)phenyl]-2-cyanoacetamide (5 suppliers)

IUPAC Name: 2-cyano-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 524036-03-1
Synonyms: N-[4-(benzyloxy)phenyl]-2-cyanoacetamide, 2-cyano-N-[4-(phenylmethoxy)phenyl]acetamide, 2-cyano-N-(4-phenylmethoxyphenyl)acetamide, Oprea1_316571, ZINC1075960, BBL026224, MFCD03410226, SBB002116, STK681081, AKOS005138082, MCULE-4933401151, VS-08248, Acetamide, N-(4-benzyloxyphenyl)-2-cyano-, ST4083850, T9707

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBDKGXHHEYEDJH-UHFFFAOYSA-N

524036-03-1

N-[4-(BENZYLOXY)PHENYL]-3-CHLORO-2,2-DIMETHYL PROPANAMIDE (3 suppliers)

IUPAC Name: 3-chloro-2,2-dimethyl-N-(4-phenylmethoxyphenyl)propanamide | CAS Registry Number: 454473-72-4
Synonyms: N-[4-(benzyloxy)phenyl]-3-chloro-2,2-dimethylpropanamide, N-(4-(benzyloxy)phenyl)-3-chloro-2,2-dimethylpropanamide, 3-chloro-2,2-dimethyl-N-(4-phenylmethoxyphenyl)propanamide, ZINC2569411, MFCD00793445, AKOS005104451, MCULE-5465868828, 9L-733

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGBALWDCESXOEB-UHFFFAOYSA-N

454473-72-4

N-[4-(Benzyloxy)phenyl]-3-chloropropanamide (3 suppliers)

IUPAC Name: 3-chloro-N-(4-phenylmethoxyphenyl)propanamide | CAS Registry Number: 140662-66-4
Synonyms: N-[4-(benzyloxy)phenyl]-3-chloropropanamide, CBDivE_004529, CTK6H7327, ZINC3156528, SBB040635, AKOS000268700, MCULE-7352520923, BBV-5727344, N-(4-Benzyloxyphenyl)-3-chloropropanamide, EN300-110714, 3-chloro-N-[4-(phenylmethoxy)phenyl]propanamide, N-(4-BENZYLOXY-PHENYL)-3-CHLORO-PROPIONAMIDE

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEPSISFBZXUROW-UHFFFAOYSA-N

140662-66-4

N-[4-(BENZYLOXY)PHENYL]-N'-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE (1 supplier)

N-[4-(Benzyloxy)phenyl]-N'-[1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl]urea (0 suppliers)

N-[4-(Benzyloxy)phenyl]-N-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)

N-[4-(BENZYLOXY)PHENYL]-N-(METHYLSULFONYL)GLYCINE (1 supplier)

N-[4-(Benzylsulfamoyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]acetamide | CAS Registry Number: 289061-13-8
Synonyms: N-[4-(benzylsulfamoyl)phenyl]acetamide, N-(4-Benzylsulfamoyl-phenyl)-acetamide, N-{4-[(benzylamino)sulfonyl]phenyl}acetamide, N-(4-{[benzylamino]sulfonyl}phenyl)acetamide, CBMicro_012194, Cambridge id 5243410, Oprea1_048970, Oprea1_798124, ARONIS023164, SCHEMBL4071588, ZINC28411, KS-00004E8P, SMSF0005337, STK021699, AKOS000490109, CB15693, MCULE-5527065899, ST040890, BIM-0012409.P001, N-Benzyl-4-(acetylamino)benzenesulfonamide

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRSDJLDHDNMXDC-UHFFFAOYSA-N

289061-13-8

N-[4-(beta-CYCLOHEXYLUREIDOETHYL)BENZENSULFONYL] N'-CYCLOHEXYLUREA, (9 suppliers)

IUPAC Name: 1-cyclohexyl-3-[4-[2-(cyclohexylcarbamoylamino)ethyl]phenyl]sulfonylurea | CAS Registry Number: 10079-35-3
Synonyms: UNII-4PC04VFC3Y, Glipizide Specified Impurity I [EP], 1-Cyclohexyl-3-[p-[(cyclohexylcarbamoyl)sulfamoyl]phenethyl]urea, N-[4-(|A-Cyclohexylureidoethyl)benzensulfonyl] N'-Cyclohexylurea, N-[p-(|A-Cyclohexylureidoethyl)benzensulfonyl]-N'-cyclohexylurea, N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide, N-[(Cyclohexylamino)carbonyl]-4-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]- benzenesulfonamide

Molecular Formula:	C₂₂H₃₄N₄O₄S	Molecular Weight:	450.594760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FYNBBKUBRFUWKU-UHFFFAOYSA-N

10079-35-3

N-[4-(BIS(2-HYDROXYETHYL)AMINO)PHENYL]-4-((QUINOLIN-4-YL)AMINO)BENZAMIDE 2HCL (3 suppliers)

IUPAC Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide dihydrochloride | CAS Registry Number: 133041-51-7
Synonyms: CID149645, N-(4-(Bis(2-hydroxyethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide dihydrochloride

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₃	Molecular Weight:	515.431520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LMQJOXDWOIKNQM-UHFFFAOYSA-N

133041-51-7

N-[4-(Boc-amino)butyl]-glycine (0 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]acetic acid | CAS Registry Number: 174799-98-5
Synonyms: SCHEMBL14562406, n-[4-(boc-amino)butyl]-glycine, N-[4-(tert-Butoxycarbonylamino)butyl]glycine

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.307 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OMZISSUTGXJTJU-UHFFFAOYSA-N

174799-98-5

N-[4-(Butan-2-yl)phenyl]-1-(cyclohexylcarbamothioyl)formamide (4 suppliers)

329079-15-4

N-[4-(Butan-2-yl)phenyl]-2-({4-[({[4-(butan-2-yl)phenyl]carbamoyl}methyl)sulfanyl]butyl}sulfanyl)acetamide (3 suppliers)

301194-35-4

N-[4-(Butan-2-yl)phenyl]-2-(morpholin-4-yl)acetamide (4 suppliers)

306732-46-7

N-[4-(Butan-2-yl)phenyl]-2-(pyridin-2-ylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 256955-15-4
Synonyms: N-(4-(sec-butyl)phenyl)-2-(2-pyridinylsulfanyl)acetamide, N-[4-(butan-2-yl)phenyl]-2-(pyridin-2-ylsulfanyl)acetamide, N-[4-(sec-butyl)phenyl]-2-(2-pyridinylsulfanyl)acetamide, Maybridge3_000931, Oprea1_161112, KS-00003LNY, HMS1433K07, AKOS002488543, JS-1035, MCULE-1541869535, IDI1_012318, N-(4-sec-Butylphenyl)-2-(2-pyridinylthio)acetamide, N-(4-sec-butylphenyl)-2-(pyridin-2-ylthio)acetamide, Acetamide, N-[4-(1-methylpropyl)phenyl]-2-(2-pyridinylthio)-, N-(4-(methylpropyl)phenyl)-2-(2-pyridylthio)ethanamide, 95%

Molecular Formula:	C₁₇H₂₀N₂OS	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYFRWIVTJWMADJ-UHFFFAOYSA-N

256955-15-4

N-[4-(Butan-2-yl)phenyl]-2-(pyrimidin-2-ylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 256955-16-5
Synonyms: N-(4-(sec-butyl)phenyl)-2-(2-pyrimidinylsulfanyl)acetamide, N-[4-(butan-2-yl)phenyl]-2-(pyrimidin-2-ylsulfanyl)acetamide, N-[4-(sec-butyl)phenyl]-2-(2-pyrimidinylsulfanyl)acetamide, Oprea1_619083, N-(4-sec-butylphenyl)-2-(2-pyrimidinylsulfanyl)acetamide, KS-00003LO2, AKOS005105896, JS-1041, MCULE-7859913284, AA-768/33244022, N-(4-sec-Butylphenyl)-2-(2-pyrimidinylthio)acetamide, N-(4-sec-butylphenyl)-2-(pyrimidin-2-ylthio)acetamide, Acetamide, N-[4-(1-methylpropyl)phenyl]-2-(2-pyrimidinylthio)-, N-(4-(methylpropyl)phenyl)-2-pyrimidin-2-ylthioethanamide, 95%

Molecular Formula:	C₁₆H₁₉N₃OS	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMMQIFUXVIUDNG-UHFFFAOYSA-N

256955-16-5

N-[4-(Butan-2-yl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (2 suppliers)

212074-83-4

N-[4-(Butan-2-yl)phenyl]-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 212074-60-7
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, Oprea1_392622, SCHEMBL7939291, KS-00003L7L, N-(4-butan-2-ylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide, AKOS001430597, AKOS016340196, JS-0179, MCULE-2733032514, ST019047, SR-01000309536, SR-01000309536-1, 2-(1-methylimidazol-2-ylthio)-N-[4-(methylpropyl)phenyl]acetamide, N-[4-(sec-butyl)phenyl]-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₆H₂₁N₃OS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEBHNTDAWYDYBH-UHFFFAOYSA-N

212074-60-7

N-[4-(Butan-2-yl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329079-06-3
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, Oprea1_148100, KS-00003L7I, AKOS001305538, AKOS016340195, JS-0173, MCULE-2414010353, ST019044, N-[4-(methylpropyl)phenyl]-2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-[4-(sec-butyl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₂₁N₅OS	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPCPHCYPMPRJCO-UHFFFAOYSA-N

329079-06-3

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