N-benzhydryl-2-(dipropylamino)acetamide;hydrochloride,N-benzhydryl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

79101 to 79150 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-benzhydryl-2-(dipropylamino)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-benzhydryl-2-(dipropylamino)acetamide;hydrochloride | CAS Registry Number: 59960-91-7
Synonyms: R 735, N-(Diphenylmethyl)-2-(dipropylamino)acetamide monohydrochloride, Acetamide, N-(diphenylmethyl)-2-(dipropylamino)-, monohydrochloride, AC1MIDJ8, LS-9447, N-benzhydryl-2-(dipropylamino)acetamide hydrochloride

Molecular Formula:	C₂₁H₂₉ClN₂O	Molecular Weight:	360.920760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZQMLHQIKHHRBR-UHFFFAOYSA-N

59960-91-7

N-benzhydryl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-benzhydryl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 6062-65-3
Synonyms: ST51031832, BAS 00789850, AC1LL8VN, CBMicro_032730, Oprea1_554968, Oprea1_680962, MolPort-001-946-727, ZINC834564, STK147383, ZINC00834564, AKOS000639049, MCULE-8385349379, BIM-0032768.P001, N-(diphenylmethyl)-2-(6-nitrobenzothiazol-2-ylthio)acetamide, N-Benzhydryl-2-(6-nitro-benzothiazol-2-ylsulfanyl)-acetamide, N-(diphenylmethyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₇N₃O₃S₂	Molecular Weight:	435.518680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BCBJZNQJIDCVOI-UHFFFAOYSA-N

6062-65-3

N-Benzhydryl-2-bromopropamide (4 suppliers)

IUPAC Name: N-benzhydryl-2-bromopropanamide | CAS Registry Number: 23459-40-7
Synonyms: 2-bromo-N-(diphenylmethyl)propanamide, N-(diphenylmethyl)-2-bromopropanamide, MolPort-006-328-575, ALBB-024853, BBL025678, SBB072365, STL377910, AKOS000370034, AKOS016195729, MCULE-7974523678, propanamide, 2-bromo-N-(diphenylmethyl)-, AB0223328, R5864, ST45027992

Molecular Formula:	C₁₆H₁₆BrNO	Molecular Weight:	318.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWWZRZUTRVKSCW-UHFFFAOYSA-N

23459-40-7

N-BENZHYDRYL-2-CHLORO-ACETAMIDE (7 suppliers)

IUPAC Name: N-benzhydryl-2-chloroacetamide | CAS Registry Number: 10254-07-6
Synonyms: N-Benzhydryl-2-chloro-acetamide, 2-chloro-N-(diphenylmethyl)acetamide, N-(diphenylmethyl)-2-chloroacetamide, ZINC03184363, AC1M4WRK, SureCN4665022, N-benzhydryl-2-chloroacetamide, CTK4A1180, MolPort-001-987-127, BBL025589, SBB072900, STL382146, AKOS000369816, AG-D-11775, MCULE-4712543831, Acetamide,2-chloro-N-(diphenylmethyl)-, BAS 03013831, ST45029505, ST50268882, T0400-0967

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNIDNLNUYCFFTA-UHFFFAOYSA-N

10254-07-6

N-BENZHYDRYL-2-CHLOROPROPANAMIDE (7 suppliers)

IUPAC Name: (2R)-N-benzhydryl-2-chloropropanamide | CAS Registry Number: 94500-97-7
Synonyms: ZINC02650183, ZINC02650184, CID2113356

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILGVBQOLUMYGSZ-GFCCVEGCSA-N

94500-97-7

N-BENZHYDRYL-2-METHYLAMINO-ACETAMIDE (4 suppliers)

IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl]-methylazanium | CAS Registry Number: 435345-34-9
Synonyms: ZINC04832250, CID7374980

Molecular Formula:	C₁₆H₁₉N₂O+	Molecular Weight:	255.334860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RIRFXJDKVPXIHT-UHFFFAOYSA-O

435345-34-9

N-Benzhydryl-2-methylamino-acetamide oxalate (0 suppliers)

N-Benzhydryl-2-methylamino-acetamideoxalate (0 suppliers)

N-Benzhydryl-2-nitro-5-(1-piperazinyl)aniline (0 suppliers)

1222775-89-4

N-BENZHYDRYL-2-PHENYL-CYCLOPROPANE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: N-benzhydryl-2-phenylcyclopropane-1-carboxamide | CAS Registry Number: 5230-70-6
Synonyms: CBMicro_009160, Ambcb5230706, Oprea1_662943, MolPort-002-138-114, STK182844, ZINC01234717, CID2835509, BIM-0009230.P001, N-benzhydryl-2-phenylcyclopropanecarboxamide, AO-365/43233056, N-(diphenylmethyl)-2-phenylcyclopropanecarboxamide

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHDFIBIXXCAAKP-UHFFFAOYSA-N

5230-70-6

N-BENZHYDRYL-2-PYRROLIDIN-1-YL-ACETAMIDE (2 suppliers)

IUPAC Name: N-benzhydryl-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 37390-27-5
Synonyms: MolPort-002-033-737, CID216501, N-(Diphenylmethyl)-1-pyrrolidineacetamide, R 1187, 1-Pyrrolidineacetamide, N-(diphenylmethyl)-, LS-137049

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZUGUHSUBUNLKU-UHFFFAOYSA-N

37390-27-5

N-BENZHYDRYL-3,4,5-TRIETHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-benzhydryl-3,4,5-triethoxybenzamide | CAS Registry Number: 5863-59-2
Synonyms: CBMicro_000349, Ambcb5863592, Oprea1_781596, MolPort-001-526-570, ZINC01188540, STK002053, CID1350640, BIM-0000555.P001, N-(diphenylmethyl)-3,4,5-triethoxybenzamide

Molecular Formula:	C₂₆H₂₉NO₄	Molecular Weight:	419.512760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAXMFZVYRIEHLF-UHFFFAOYSA-N

5863-59-2

N-Benzhydryl-3-(4-bromophenyl)cyclobutan-1-amine (1 supplier)

IUPAC Name: N-benzhydryl-3-(4-bromophenyl)cyclobutan-1-amine | CAS Registry Number: 2816910-12-8
Synonyms: AT34178, AT34179, AT34180, N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, CIS-N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, TRANS-N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, 2816818-19-4, 2816818-20-7

Molecular Formula:	C₂₃H₂₂BrN	Molecular Weight:	392.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOHMRDXRQFYFMP-UHFFFAOYSA-N

2816910-12-8

N-benzhydryl-3-chloropropanamide (1 supplier)

N-benzhydryl-3-morpholin-4-ylpropan-1-amine (0 suppliers)

IUPAC Name: N-benzhydryl-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 56208-09-4
Synonyms: BRN 0275585, N-Morpholinopropyl-1,1-diphenylmethylamine, 4-Morpholinepropanamine, N-(diphenylmethyl)-, AC1MIG19, LS-93327, 4-27-00-00413 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQUQABAOEOGJQK-UHFFFAOYSA-N

56208-09-4

N-benzhydryl-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

IUPAC Name: N-benzhydryl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 92965-79-2
Synonyms: NSC663638, 2-Diphenylmethylamino-2-oxazoline, 2-Oxazoline, 2-diphenylmethylamino-, BRN 0218491, N-Benzhydryl-4,5-dihydro-1,3-oxazol-2-amine, AC1Q4UHR, AC1L8E3Z, CHEMBL1977426, ZINC1638856, 2-(Diphenylmethylamino)-2-oxazoline, NSC-663638, N-benzhydryl-4,5-dihydrooxazol-2-amine, NCI60_021855, LS-100730, N-Benzhydryl-N-(4,5-dihydro-1,3-oxazol-2-yl)amine

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKQVSBQIQNUSJC-UHFFFAOYSA-N

92965-79-2

N-benzhydryl-4-chlorobenzenesulfonamide (1 supplier)

IUPAC Name: N-benzhydryl-4-chlorobenzenesulfonamide | CAS Registry Number: 5352-36-3
Synonyms: AK-968/11165195, ZINC00632243, AC1Q3JAY, AC1LK54J, Oprea1_148003, MolPort-001-507-288, ZINC632243, STK032482, AKOS001019270, MCULE-9626584293, ST010519, 4-chloro-N-(diphenylmethyl)benzenesulfonamide, (diphenylmethyl)[(4-chlorophenyl)sulfonyl]amine, 4-chloro-N-(diphenylmethyl)benzene-1-sulfonamide, T0509-6659

Molecular Formula:	C₁₉H₁₆ClNO₂S	Molecular Weight:	357.853840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWLPLORXXNRBSK-UHFFFAOYSA-N

5352-36-3

N-BENZHYDRYL-4-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-benzhydryl-5-(2,4-dimethoxyphenyl)-2-(2,5-dimethylphenyl)pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-benzhydryl-5-(2,4-dimethoxyphenyl)-2-(2,5-dimethylphenyl)pyrazole-3-carboxamide | CAS Registry Number: 5986-29-8
Synonyms: AC1NR4R0, ALB-H03048342

Molecular Formula:	C₃₃H₃₁N₃O₃	Molecular Weight:	517.617540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQWBJXKSFNRFJR-UHFFFAOYSA-N

5986-29-8

N-Benzhydryl-5-(4-methyl-1-piperazinyl)-2-nitroaniline (0 suppliers)

347353-94-0

N-BENZHYDRYL-5H-PURIN-6-AMINE (2 suppliers)

IUPAC Name: N-benzhydryl-7H-purin-6-amine chloride | CAS Registry Number: 10184-20-0
Synonyms: NSC110787

Molecular Formula:	C₁₈H₁₅ClN₅-	Molecular Weight:	336.798200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOFKADUYGADQQZ-UHFFFAOYSA-M

10184-20-0

N-benzhydryl-n',n'-diethylpropane-1,3-diamine (0 suppliers)

IUPAC Name: N-benzhydryl-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 56208-08-3
Synonyms: BRN 2864125, N-Diethylaminopropyl-1,1-diphenylmethylamine, 1,3-Propanediamine, N'-(diphenylmethyl)-N,N-diethyl-, AC1MIG16, LS-119885, N-benzhydryl-N',N'-diethylpropane-1,3-diamine, 4-12-00-03300 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₈N₂	Molecular Weight:	296.449720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUOXSCKAHQFITQ-UHFFFAOYSA-N

56208-08-3

N-BENZHYDRYL-N-(PYRIDIN-4-YLCARBONYL)UREA (1 supplier)

IUPAC Name: N-(benzhydrylcarbamoyl)pyridine-4-carboxamide | CAS Registry Number: 168779-53-1
Synonyms: CBMicro_025678, Oprea1_511072, ZINC05005617, N-Benzhydryl-N'-(4-pyridylcarbonyl)urea, CID2852967, LS-130622, N-(((Diphenylmethyl)amino)carbonyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-

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

InChIKey: WDJRKRUIMLIVHD-UHFFFAOYSA-N

168779-53-1

N-BENZHYDRYL-SUCCINAMIC ACID (7 suppliers)

IUPAC Name: 4-(benzhydrylamino)-4-oxobutanoic acid | CAS Registry Number: 6622-07-7
Synonyms: N-Benzhydryl-succinamic acid, NCIOpen2_002345, Oprea1_092547, Oprea1_690329, MLS000714613, NSC56474, MolPort-001-947-504, AIDS124932, HMS1680E12, AIDS-124932, CID245011, NSC 56474, BAS 00821005, SMR000274592, 4-((diphenylmethyl)amino)-4-oxobutanoic acid, 4-[(diphenylmethyl)amino]-4-oxobutanoic acid

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYGOGSVHGJFUKT-UHFFFAOYSA-N

6622-07-7

N-benzhydrylazetidin-3-ol Hydrochloride (19 suppliers)

IUPAC Name: 1-benzhydrylazetidin-3-ol;hydrochloride | CAS Registry Number: 90604-02-7
Synonyms: 1-benzhydrylazetidin-3-ol Hydrochloride, 1-(Diphenylmethyl)-3-hydroxyazetidine hydrochloride, 1-benzhydrylazetan-3-ol-hcl, 1-benzhydrylazetidin-3-ol hcl, 1-benzhydryl azetidin-3-ol hcl, SBB059071, N-Benzhydrylazetidin-3-ol hydrochloride, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, AC1MCVYP, PubChem10142, SureCN741583, KSC486K9B, n-benzhydrylazetidin-3-ol hcl, CTK3I6590, MolPort-000-155-021, ACN-S001605, ACT08973, ANW-48462, RW1006, 1-benzhydrylazetan-3-ol hydrochloride

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCHTWRWPHBRTNO-UHFFFAOYSA-N

90604-02-7

N-BENZHYDRYLBENZAMIDE (8 suppliers)

IUPAC Name: N-benzhydrylbenzamide | CAS Registry Number: 1485-72-9
Synonyms: N-benzhydrylbenzamide, NSC76, Oprea1_510171, Oprea1_691823, MLS002637488, N-(DIPHENYLMETHYL)BENZAMIDE, MolPort-003-924-304, CID219160, ZINC01555276, SMR001547026, PB183100778

Molecular Formula:	C₂₀H₁₇NO	Molecular Weight:	287.355080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NAMNSMRPXCPPFE-UHFFFAOYSA-N

1485-72-9

N-BENZHYDRYLBENZOHYDRAZIDE (2 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-BENZHYDRYLIDENE-4-METHOXY-BENZAMIDE (1 supplier)

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-BENZHYDRYLIDENE-N'-PYRIMIDIN-2-YL-HYDRAZINE (0 suppliers)

N-BENZHYDRYLMETHANESULFONAMIDE (2 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 (0 suppliers)

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 (2 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-Benzhydrylsuccinamic acid (0 suppliers)

N-Benzhydrylthiophene-2-carboxamide (3 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 (0 suppliers)

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[1,2,5]thiadiazol-4-yl-2-chloro-acetamide (0 suppliers)

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

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-(2-CHLORO-ACETYLAMINO)-BENZAMIDE (0 suppliers)

N-Benzo[1,3]dioxol-5-yl-2-(3-formyl-indol-1-yl)-acetamide (1 supplier)

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

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 (2 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 (2 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-2-chloro-propionamide (0 suppliers)

N-benzo[1,3]dioxol-5-yl-3-iodo-benzamide (0 suppliers)

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 (1 supplier)

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-3-oxo-3-phenyl-propionamide (1 supplier)

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 (1 supplier)

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-ACETAMIDE (0 suppliers)

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