N-BENZHYDRYLBENZOHYDRAZIDE,N-benzhydrylhexan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

72051 to 72100 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-BENZHYDRYLBENZOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-benzhydrylbenzohydrazide | CAS Registry Number: 7151-52-2
Synonyms: NSC70197, CID250610

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.369720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSMUONGXXDAIKK-UHFFFAOYSA-N

7151-52-2

N-benzhydrylhexan-1-amine (1 supplier)

173949-23-0

N-BENZHYDRYLIDENE-4-METHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-benzhydrylidene-4-methoxybenzamide | CAS Registry Number: 36728-20-8
Synonyms: MolPort-003-700-827, NSC167109, CID296663

Molecular Formula:	C₂₁H₁₇NO₂	Molecular Weight:	315.365180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDWKQYYLIHUQJA-UHFFFAOYSA-N

36728-20-8

N-BENZHYDRYLMETHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-benzhydrylmethanesulfonamide | CAS Registry Number: 5408-20-8
Synonyms: Ambcb5346884, TimTec1_002940, Oprea1_568845, NSC10781, MolPort-001-507-297, HMS1542F14, N-(diphenylmethyl)methanesulfonamide, CID223287, STK049995, ZINC00029556, BRD-K22496169-001-01-4

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAYDFLVWRJIOAK-UHFFFAOYSA-N

5408-20-8

N-benzhydryloxy-1,1-diphenyl-methanimine (1 supplier)

IUPAC Name: N-benzhydryloxy-1,1-diphenylmethanimine | CAS Registry Number: 65311-52-6
Synonyms: n-(diphenylmethoxy)-1,1-diphenylmethanimine, NSC146533, AC1Q4SVG, AC1L66OR, CTK2F9192, AR-1J9968, AG-K-40229, NSC-146533, N-benzhydryloxy-1,1-diphenylmethanimine

Molecular Formula:	C₂₆H₂₁NO	Molecular Weight:	363.451040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKGYPIJDODWNJR-UHFFFAOYSA-N

65311-52-6

N-BENZHYDRYLPROPAN-2-AMINE (3 suppliers)

IUPAC Name: N-benzhydrylpropan-2-amine | CAS Registry Number: 7507-45-1
Synonyms: MolPort-004-377-883, NSC407987, CID348600

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DAEFOQDMAOMQFU-UHFFFAOYSA-N

7507-45-1

N-Benzhydrylthiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-benzhydrylthiophene-2-carboxamide | CAS Registry Number: 313969-31-2
Synonyms: N-benzhydrylthiophene-2-carboxamide, AK173118, N-(diphenylmethyl)thiophene-2-carboxamide, ST50682550, AC1MDUU1, Cambridge id 5355621, Oprea1_184499, MolPort-001-493-527, N-benzhydryl-2-thiophenecarboxamide, KS-00000T2A, ZINC4010914, MFCD00784509, STK052496, AKOS003247650, MCULE-5115115034, N-(diphenylmethyl)-2-thienylcarboxamide, J3.563.035J, AB00082613-01, AB00082613-03

Molecular Formula:	C₁₈H₁₅NOS	Molecular Weight:	293.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQOZVLBAMUXQJI-UHFFFAOYSA-N

313969-31-2

N-Benzimidazol-2-yl(phenylcyclopentyl)formamide (1 supplier)

IUPAC Name: N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023527-40-3
Synonyms: AC1N4JUQ, MolPort-009-756-729, ZINC6694642, MFCD03839612, ZINC06694642, AKOS022168440, MS-10261, ST50952758, N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₁₉H₁₉N₃O	Molecular Weight:	305.381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCZHOPKSKOPLAV-UHFFFAOYSA-N

1023527-40-3

N-BENZO[1,3]DIOXOL-5-YL-2-(2-BROMO-4-METHYL-PHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-methylphenoxy)acetamide | CAS Registry Number: 6084-20-4
Synonyms: CBMicro_044890, Ambcb6084204, Oprea1_266917, Oprea1_745847, MolPort-001-989-414, ZINC00903284, STK167685, CID1153584, UPCMLD0ENAT5702721:001, BAS 03191797, BIM-0044891.P001, N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-methylphenoxy)acetamide, N-Benzo[1,3]dioxol-5-yl-2-(2-bromo-4-methyl-phenoxy)-acetamide

Molecular Formula:	C₁₆H₁₄BrNO₄	Molecular Weight:	364.190660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJJLBKYUOWHPNI-UHFFFAOYSA-N

6084-20-4

N-BENZO[1,3]DIOXOL-5-YL-2-(4-METHOXYPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-propan-2-yl-1,3-dioxane | CAS Registry Number: 5689-70-3
Synonyms: NSC193327, CID283988, NSC139448, 53841-01-3

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTWWMRDOMMKHMV-UHFFFAOYSA-N

5689-70-3

N-BENZO[1,3]DIOXOL-5-YL-2-(CYCLOOCTYLCARBAMOYLMETHYLSULFANYL)BENZAMIDE (3 suppliers)

IUPAC Name: 1-(2,4-dichloro-3-methylphenyl)-2-(dioctylamino)ethanol hydrochloride | CAS Registry Number: 5431-10-7
Synonyms: NSC13486

Molecular Formula:	C₂₅H₄₄Cl₃NO	Molecular Weight:	480.981960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJNYUJWAJLWZMU-UHFFFAOYSA-N

5431-10-7

N-benzo[1,3]dioxol-5-yl-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide (4 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide | CAS Registry Number: 5514-99-8
Synonyms: T5240003, ZINC02646737, CTK1H4548, MolPort-004-039-616, AC1M2335, AKOS002439053, MCULE-9501526935, N-(1,3-benzodioxol-5-yl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide

Molecular Formula:	C₁₅H₁₀ClF₃N₂O₄	Molecular Weight:	374.699110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GPOTYPQWUYRWKV-UHFFFAOYSA-N

5514-99-8

N-BENZO[1,3]DIOXOL-5-YL-2-[METHYLSULFONYL-(4-PHENYLMETHOXYPHENYL)AMINO]ACETAMIDE (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide | CAS Registry Number: 5473-23-4
Synonyms: CID5200888, N-benzo[1,3]dioxol-5-yl-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]acetamide

Molecular Formula:	C₂₃H₂₂N₂O₆S	Molecular Weight:	454.495580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ARUDKQSGXZLGAH-UHFFFAOYSA-N

5473-23-4

N-benzo[1,3]dioxol-5-yl-3-iodo-benzamide (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-iodobenzamide | CAS Registry Number: 6183-79-5
Synonyms: N-(1,3-benzodioxol-5-yl)-3-iodobenzamide, ZINC00997122, CBMicro_002660, AC1LOJ57, Ambcb6183795, Oprea1_147774, CTK2F4600, MolPort-002-086-071, SMSF0016668, AKOS001391441, CB04274, MCULE-9719322613, BIM-0002651.P001, AG-670/15545076, T5780904

Molecular Formula:	C₁₄H₁₀INO₃	Molecular Weight:	367.138570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSCORVWVQJOTLM-UHFFFAOYSA-N

6183-79-5

N-BENZO[1,3]DIOXOL-5-YL-3-METHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methoxybenzamide | CAS Registry Number: 5687-68-3
Synonyms: CBMicro_028175, Ambcb5687683, Oprea1_149559, Oprea1_419978, MolPort-001-890-134, CID790104, STK050202, ZINC00290297, BAS 00752879, BIM-0028201.P001, N-(1,3-benzodioxol-5-yl)-3-methoxybenzamide, N-Benzo[1,3]dioxol-5-yl-3-methoxy-benzamide, AG-670/34983012

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMFSAKGSFRGUPY-UHFFFAOYSA-N

5687-68-3

N-benzo[1,3]dioxol-5-yl-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-48-9
Synonyms: SCHEMBL396966, ZINC22233935, n-benzo[1,3]dioxol-5-yl-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₇H₁₂N₂O₄	Molecular Weight:	308.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSXWVOVMWHDXGN-UHFFFAOYSA-N

873054-48-9

N-BENZO[1,3]DIOXOL-5-YL-7-CHLORO-4-THIOPHEN-2-YL-2-(TRIFLUOROMETHYL)-1,5,9-TRIAZABICYCLO[4.3.0]NONA-5,7-DIENE-8-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-thiophen-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 6066-93-9
Synonyms: CBMicro_012690, STOCK2S-50449, MolPort-001-499-069, STK343145, BAS 01841143, CID5347518, BIM-0012581.P001, N-(1,3-benzodioxol-5-yl)-3-chloro-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula:	C₁₉H₁₄ClF₃N₄O₃S	Molecular Weight:	470.852670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VSBRIJLJQCOUSD-UHFFFAOYSA-N

6066-93-9

N-Benzo[1,3]dioxol-5-yl-N-piperidin-4-ylmethyl-propionamide (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(piperidin-4-ylmethyl)propanamide | CAS Registry Number: 947139-54-0
Synonyms: SCHEMBL3029019, n-benzo[1,3]dioxol-5-yl-n-piperidin-4-ylmethyl-propionamide

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMKMPMCGMZYUCF-UHFFFAOYSA-N

947139-54-0

N-BENZO[1,3]DIOXOL-5-YL-SUCCINAMIC ACID (9 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylamino)-4-oxobutanoic acid | CAS Registry Number: 313393-56-5
Synonyms: 4-(1,3-benzodioxol-5-ylamino)-4-oxobutanoic acid, N-Benzo[1,3]dioxol-5-yl-succinamic acid, 3-(N-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)carbamoyl)propanoic acid, AC1LFYIN, BAS 01299727, Oprea1_136668, Oprea1_529743, STOCK3S-15193, CTK4G6889, TOS-BB-0904, MolPort-000-384-937, SBB028002, STK414631, AKOS000296131, AG-F-04271, MCULE-7260438906, KB-84664, ST50008594, 4-(1,3-benzodioxol-5-ylamino)-4-oxobutanoicacid, AK-968/11843879

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMRKAGGCXDQMTC-UHFFFAOYSA-N

313393-56-5

N-Benzo[3,4-d]1,3-dioxolan-5-yl(4-(2-furylcarbonyl)piperazinyl)formamide (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(furan-2-carbonyl)piperazine-1-carboxamide | CAS Registry Number: 708242-45-9
Synonyms: N-BENZO[3,4-D]1,3-DIOXOLAN-5-YL(4-(2-FURYLCARBONYL)PIPERAZINYL)FORMAMIDE, AC1LJCL5, ZINC612090, MFCD05991696, STK459826, AKOS003345284, MCULE-5004253462, MS-8552, KS-000029L8, ST50836485, SR-01000279531, SR-01000279531-1, N-(1,3-benzodioxol-5-yl)-4-(furan-2-carbonyl)piperazine-1-carboxamide, N-(1,3-benzodioxol-5-yl)-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide, N-(2H-1,3-benzodioxol-5-yl)-4-(furan-2-carbonyl)piperazine-1-carboxamide, N-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)[4-(2-furylcarbonyl)piperazinyl]carboxamid e

Molecular Formula:	C₁₇H₁₇N₃O₅	Molecular Weight:	343.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZMRGKLMVRNVFO-UHFFFAOYSA-N

708242-45-9

N-BENZO[3,4-D]1,3-DIOXOLAN-5-YL(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide | CAS Registry Number: 1164513-65-8
Synonyms: N-(1,3-benzodioxol-5-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide, N-1,3-benzodioxol-5-yl-4-(3-phenyl-2-propen-1-yl)-1-piperazinecarboxamide, SMR000077271, MLS000064614, MLS002546747, CHEMBL1461844, HMS2434B06, MFCD04280882, STK459827, ZINC54373672, AKOS003329135, MS-9958, CS-0329462, N-(benzo[d][1,3]dioxol-5-yl)-4-(3-phenylallyl)piperazine-1-carboxamide, N-(1,3-benzodioxol-5-yl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carboxamide, N-(2H-1,3-benzodioxol-5-yl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carboxamide

Molecular Formula:	C₂₁H₂₃N₃O₃	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SODWWYRQUDPOGO-QPJJXVBHSA-N

1164513-65-8

N-BENZO[3,4-D]1,3-DIOXOLEN-5-YL(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 332174-88-6
Synonyms: N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, ZINC00856088, Maybridge1_003518, CBMicro_037338, Cambridge id 5919370, Oprea1_529957, Oprea1_755731, MLS000108741, CHEMBL1701487, HMS551H20, DSHS 01254, HMS2170P05, HMS3319L19, ZINC856088, MFCD00121945, STK825696, AKOS000545520, MCULE-9699602092, MS-6930, SMR000104694

Molecular Formula:	C₁₈H₁₃ClN₂O₄	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDQVXGLUXPNBER-UHFFFAOYSA-N

332174-88-6

N-benzo[a]anthracen-1-ylformamide (0 suppliers)

IUPAC Name: N-benzo[a]anthracen-1-ylformamide | CAS Registry Number: 34440-93-2
Synonyms: NSC166744, AGN-PC-0JPFAZ, N-tetraphen-1-ylformamide, AC1L6Q9M, NSC-166744

Molecular Formula:	C₁₉H₁₃NO	Molecular Weight:	271.312620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QTJIAIASKRWKFU-UHFFFAOYSA-N

34440-93-2

N-benzo[b]thien-4-ylMethanesulfonamide (0 suppliers)

IUPAC Name: N-(1-benzothiophen-4-yl)methanesulfonamide | CAS Registry Number: 1428882-21-6
Synonyms: SCHEMBL14838001, LDAQRFZCVIEGKZ-UHFFFAOYSA-N, DA-44869, Methanesulfonamide, N-benzo[b]thien-4-yl-, N-(Benzo[b]thiophen-4-yl)methanesulfonamide

Molecular Formula:	C₉H₉NO₂S₂	Molecular Weight:	227.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDAQRFZCVIEGKZ-UHFFFAOYSA-N

1428882-21-6

N-benzo[b]thien-5-yl-3,4-dihydro-2H-Pyrrol-5-amine (0 suppliers)

IUPAC Name: N-(1-benzothiophen-5-yl)-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 1287746-86-4
Synonyms: SCHEMBL1669819, AKOS018059320, DA-46380

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYBXDCLTIPYZDQ-UHFFFAOYSA-N

1287746-86-4

N-benzo[b]thien-5-ylMethanesulfonamide (0 suppliers)

IUPAC Name: N-(1-benzothiophen-5-yl)methanesulfonamide | CAS Registry Number: 136188-95-9
Synonyms: SCHEMBL9593575, 5-methanesulfonamidobenzothiophene, KNFPYQKHVZVXKG-UHFFFAOYSA-N, AKOS009100669

Molecular Formula:	C₉H₉NO₂S₂	Molecular Weight:	227.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNFPYQKHVZVXKG-UHFFFAOYSA-N

136188-95-9

N-benzo[c]acridin-7-yl-n',n'-bis(2-chloroethyl)propane-1,3-diamine;hydrochloride (1 supplier)

IUPAC Name: N-benzo[c]acridin-7-yl-N',N'-bis(2-chloroethyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 5446-45-7
Synonyms: NSC17279, NSC-17279

Molecular Formula:	C₂₄H₂₆Cl₃N₃	Molecular Weight:	462.842340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJQHAQZBKYIISQ-UHFFFAOYSA-N

5446-45-7

N-benzo[c]acridin-7-yl-n'-(2-chloroethyl)-n'-ethylpropane-1,3-diamine;dihydrochloride (0 suppliers)

IUPAC Name: N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 4251-89-2
Synonyms: ICR 292, CCRIS 1093, 7-(3-(Ethyl-2-(chloroethylamino)propylamino))benz(c)acridine dihydrochloride, Benz(c)acridine, 7-(3-(2-chloroethylethyl)aminopropylamino)-, dihydrochloride, 1,3-Propanediamine, N'-benz(c)acridin-7-yl-N-(2-chloroethyl)-N-ethyl-, dihydrochloride, AGN-PC-0JNNRN, AC1L52RQ, LS-24832, N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine dihydrochloride, N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;dihydrochloride

Molecular Formula:	C₂₄H₂₈Cl₃N₃	Molecular Weight:	464.858220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZPBCSFXXKSDPII-UHFFFAOYSA-N

4251-89-2

N-benzo[c]phenanthren-1-ylacetamide (0 suppliers)

IUPAC Name: N-benzo[c]phenanthren-1-ylacetamide | CAS Registry Number: 4257-12-9
Synonyms: n-(benzo[c]phenanthren-1-yl)acetamide, NSC97734, AGN-PC-0JNXWL, AC1Q5OGC, AC1L69H9, AR-1J9819, NSC-97734

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQCFIENFGOFSHX-UHFFFAOYSA-N

4257-12-9

N-benzo[c]phenanthren-1-ylacetamide;4-bromo-2,5,7-trinitrofluoren-9-one (0 suppliers)

IUPAC Name: N-benzo[c]phenanthren-1-ylacetamide;4-bromo-2,5,7-trinitrofluoren-9-one | CAS Registry Number: 1065-24-3
Synonyms: n-(benzo[c]phenanthren-1-yl)acetamide- 4-bromo-2,5,7-trinitro-9h-fluoren-9-one(1:1), NSC97735, AGN-PC-0JNXWM, AC1L69HC, AC1Q5OH9, AR-1J9820, NSC-97735, N-benzo[c]phenanthren-1-ylacetamide; 4-bromo-2,5,7-trinitrofluoren-9-one, N-(benzo[c]phenanthren-1-yl)acetamide - 4-bromo-2,5,7-trinitro-9H-fluoren-9-one (1:1)

Molecular Formula:	C₃₃H₁₉BrN₄O₈	Molecular Weight:	679.429960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GZZIMCKCIBTACS-UHFFFAOYSA-N

1065-24-3

N-BENZO[D]1,3-DIOXOLEN-5-YL-2-(4-(2-PYRIDYL)PIPERAZINYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 491867-85-7
Synonyms: ZINC4730857, MFCD02956301, N-(1,3-benzodioxol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, AKOS022169789, MS-8409, EU-0032981, SR-01000594846, SR-01000594846-1, N-(2H-1,3-benzodioxol-5-yl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MUBKMCAAHPLSHH-UHFFFAOYSA-N

491867-85-7

N-BENZO[D]1,3-DIOXOLEN-5-YL-2-(4-PHENYLPIPERAZINYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 491867-83-5
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)acetamide, BAS 08242316, MFCD02956299, N-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)acetamide, AKOS000676672, MS-8408, Z30958593

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAXKRQAXOZDRBY-UHFFFAOYSA-N

491867-83-5

N-benzo[g][1,3]benzothiazol-2-yl-2,4-dimethoxybenzamide (0 suppliers)

IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2,4-dimethoxybenzamide | CAS Registry Number: 5973-02-4
Synonyms: AC1LQZCI, CBMicro_039148, Oprea1_629488, MolPort-002-178-094, ZINC1201658, BIM-0039297.P001

Molecular Formula:	C₂₀H₁₆N₂O₃S	Molecular Weight:	364.417640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXSCTXVWAKMJPP-UHFFFAOYSA-N

5973-02-4

N-benzo[g][1,3]benzothiazol-2-yl-4-tert-butylbenzamide (0 suppliers)

IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-tert-butylbenzamide | CAS Registry Number: 5640-85-7
Synonyms: AC1NQL84, Oprea1_759240, ZINC4744141

Molecular Formula:	C₂₂H₂₀N₂OS	Molecular Weight:	360.472000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRZHLORJGIPPIB-UHFFFAOYSA-N

5640-85-7

N-benzo[g]quinolin-4-yl-n',n'-diethylpropane-1,3-diamine (0 suppliers)

IUPAC Name: N-benzo[g]quinolin-4-yl-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 56297-68-8
Synonyms: GNF-Pf-5073, AG-690/36535025, BAS 00327188, AC1L47DO, CBDivE_005428, CHEMBL585983, MolPort-001-886-243, ZINC5781867, MMV665783, N'-Benzo[g]quinolin-4-yl-N,N-diethyl-propane-1,3-diamine, N-benzo[g]quinolin-4-yl-N',N'-diethylpropane-1,3-diamine, N-benzo[g]quinolin-4-yl-N-[3-(diethylamino)propyl]amine, 1,3-Propanediamine, N'-benzo(g)quinolin-4-yl-N,N-diethyl-, N'-(benzo[g]quinolin-4-yl)-N,N-diethylpropane-1,3-diamine

Molecular Formula:	C₂₀H₂₅N₃	Molecular Weight:	307.432600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTSYTPMUPYCPFS-UHFFFAOYSA-N

56297-68-8

N-BENZOIMIDAZOL-1-YL-1-(5-NITRO-2-FURYL)METHANIMINE (2 suppliers)

IUPAC Name: N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine | CAS Registry Number: 111041-98-6
Synonyms: STOCK4S-07439, BRN 5822606, MolPort-000-776-659, PHAR109003, CID5324462, LS-32568, N-((5-Nitro-2-furanyl)methylene)-1H-benzimidazol-1-amine, 1H-Benzimidazol-1-amine, N-((5-nitro-2-furanyl)methylene)-, N-[(1E)-(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine, 1H-benzimidazol-1-amine, N-[(1E)-(5-nitro-2-furanyl)methylene]-, InChI=1/C12H8N4O3/c17-16(18)12-6-5-9(19-12)7-14-15-8-13-10-3-1-2-4-11(10)15/h1-8H/b14-7

Molecular Formula:	C₁₂H₈N₄O₃	Molecular Weight:	256.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWNLFJDPEKIOMC-VGOFMYFVSA-N

111041-98-6

N-BENZOLYL-L-GLUTAMIC ACID (2 suppliers)

6494-36-6

N-benzooxazol-2-yl-N-ethyl-1-ethylsulfanyl-methanethioamide (0 suppliers)

IUPAC Name: ethyl N-(1,3-benzoxazol-2-yl)-N-ethylcarbamodithioate | CAS Registry Number: 64981-78-8
Synonyms: NSC276317, AC1L855W, NSC-276317, ethyl N-(1,3-benzoxazol-2-yl)-N-ethylcarbamodithioate

Molecular Formula:	C₁₂H₁₄N₂OS₂	Molecular Weight:	266.382360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUEFTOLVWFBEFX-UHFFFAOYSA-N

64981-78-8

N-Benzooyl-L-Aspartic Acid-B-Methyl Ester (9 suppliers)

IUPAC Name: (2S)-2-benzamido-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 39741-26-9
Synonyms: N-benzoyl-L-Aspartic acid-beta-methyl ester, Aspartic acid,N-benzoyl-, 4-methyl ester, PubChem11927, SureCN8211973, CTK4A6079, 108541-05-5, AKOS012607266, AG-D-24993, AK129708, (S)-2-Benzamido-4-methoxy-4-oxobutanoic acid, Asparticacid, N-benzoyl-, b-methyl ester, DL- (6CI)

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYTMPGSCDGAMQQ-VIFPVBQESA-N

39741-26-9

N-BENZOTHIAZOL-2-YL-1-ETHYLSULFANYL-FORMOHYDRAZIDE (3 suppliers)

IUPAC Name: S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate | CAS Registry Number: 6961-72-4
Synonyms: NCIOpen2_002619, NSC62747, AIDS125118, AIDS-125118, CID247691, NSC 62747, S-Ethyl 2-(1,3-benzothiazol-2-yl)hydrazinecarbothioate

Molecular Formula:	C₁₀H₁₁N₃OS₂	Molecular Weight:	253.343840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVFCGXKKWLKRLJ-UHFFFAOYSA-N

6961-72-4

N-BENZOTHIAZOL-2-YL-2-(4-BENZYL-PIPERIDIN-1-YL)-ACETAMIDE (0 suppliers)

205501-50-4

N-BENZOTHIAZOL-2-YL-2-[1-(4-METHYLPHENYL)ETHYLIDENEAMINO]OXY-ACETAMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methylphenyl)ethylideneamino]oxyacetamide | CAS Registry Number: 4876-66-8
Synonyms: CID934403, N-benzothiazol-2-yl-2-[1-(4-methylphenyl)ethylideneamino]oxy-acetamide

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.411480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOUCCWURMZHYRH-UHFFFAOYSA-N

4876-66-8

N-BENZOTHIAZOL-2-YL-2-[4-(3,4-DICHLORO-BENZYL)-PIPERAZIN-1-YL]-ACETAMIDE (0 suppliers)

889253-92-3

N-BENZOTHIAZOL-2-YL-2-METHOXY-ACETAMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methoxyacetamide | CAS Registry Number: 5750-42-5
Synonyms: CBMicro_009313, ChemDiv2_003984, Ambcb5750425, Oprea1_561126, MLS000528946, MolPort-001-027-530, HMS1380F02, CID667540, N-Benzothiazol-2-yl-2-methoxy-acetamide, STK056089, ZINC00004714, BAS 03589165, IDI1_002699, SMR000121421, BIM-0009465.P001, N-(1,3-benzothiazol-2-yl)-2-methoxyacetamide, AG-670/12026001

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSPDAYGWYRVQBU-UHFFFAOYSA-N

5750-42-5

N-BENZOTHIAZOL-2-YL-3-HYDROXY-NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 25829-71-4
Synonyms: NSC231483, CID314214

Molecular Formula:	C₁₈H₁₂N₂O₂S	Molecular Weight:	320.365080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBTWKIAWLXVDPZ-UHFFFAOYSA-N

25829-71-4

N-BENZOTHIAZOL-2-YL-N-(2-DIETHYLAMINOETHYL)OXAMIDE (2 suppliers)

IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)oxamide | CAS Registry Number: 104388-97-8
Synonyms: MolPort-003-645-745, CID3025601, LS-65261, N-2-Benzothiazolyl-N'-(2-(diethylamino)ethyl)ethanediamide, Ethanediamide, N-2-benzothiazolyl-N'-(2-(diethylamino)ethyl)-

Molecular Formula:	C₁₅H₂₀N₄O₂S	Molecular Weight:	320.409900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYPBQSMJAZZOOD-UHFFFAOYSA-N

104388-97-8

N-BENZOTHIAZOL-2-YL-N-[4-(DIFLUOROMETHYLSULFANYL)PHENYL]-4-DIMETHYLAMINO-BENZAMIDE (2 suppliers)

IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-methylbut-3-yn-2-yl)prop-2-enamide | CAS Registry Number: 5560-35-0
Synonyms: MolPort-002-156-489, ZINC00077225, CID699073, BIM-0024339.P001, A1967/0082711, 3-(2-Chloro-phenyl)-N-(1,1-dimethyl-prop-2-ynyl)-acrylamide, (2E)-3-(2-Chlorophenyl)-N-(1,1-dimethyl-2-propynyl)-2-propenamide

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICMLZVZKBRUEOG-MDZDMXLPSA-N

5560-35-0

N-BENZOTHIAZOL-2-YL-N-PHENYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenylacetamide | CAS Registry Number: 5401-29-6
Synonyms: MLS002637710, NSC3745, CID220687, SMR001547232

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZXGMKQRPSDFMP-UHFFFAOYSA-N

5401-29-6

n-benzothiazol-2-yl-succinamic acid (0 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-ylamino)-4-oxobutanoic acid | CAS Registry Number: 79888-43-0
Synonyms: N-Benzothiazol-2-yl-succinamic acid, 4-(1,3-benzothiazol-2-ylamino)-4-oxobutanoic acid, 4-(benzo[d]thiazol-2-ylamino)-4-oxobutanoic acid, MLS000523241, 3-[(1,3-benzothiazol-2-yl)carbamoyl]propanoic acid, Oprea1_280998, Oprea1_610028, CHEMBL1603481, HMS1676F03, HMS2423E24, KUC106867N, KSC-09-229B, ZINC1858226, CCG-15747, STK028230, STL115123, AKOS000595948, AKOS005380166, MCULE-8833523323, N-(Benzothiazole-2-yl)succinamidic acid

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WOKXXZWQHBQFEA-UHFFFAOYSA-N

79888-43-0

N-BENZOTHIAZOL-2-YLACETAMIDE (5 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 3028-06-6
Synonyms: TimTec1_001206, Acetamide, N-2-benzothiazolyl-, MolPort-001-488-988, NSC510738, STK325619, HMS1537G18, N-(1,3-Benzothiazol-2-yl)acetamide, CID350459, ZINC00126108, BRD-K24801783-001-01-9

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIYZWBJLPINWTC-UHFFFAOYSA-N

3028-06-6

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