N-(5,6-DIHYDRO-6-(PHENOXYMETHYL)-4H-1,3-OXAZIN-2-YL)-N-METHYL-N-(ISOPROPYL)UREA,N-(5,6-DIHYDRO-6-(PHENOXYMETHYL)-4H-1,3-OXAZIN-2-YL)-N-METHYL-N-PROPYLUREA Suppliers & Manufacturers

CHEMICAL products beginning with : N

45801 to 45850 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5,6-DIHYDRO-6-(PHENOXYMETHYL)-4H-1,3-OXAZIN-2-YL)-N-METHYL-N-(ISOPROPYL)UREA (2 suppliers)

IUPAC Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propan-2-ylurea | CAS Registry Number: 56558-60-2
Synonyms: CID3044025, LS-159870, N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N-(1-methylethyl)urea, Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N-(1-methylethyl)-

Molecular Formula:	C₁₆H₂₃N₃O₃	Molecular Weight:	305.372120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMGNQTAFCKDUOS-UHFFFAOYSA-N

56558-60-2

N-(5,6-DIHYDRO-6-(PHENOXYMETHYL)-4H-1,3-OXAZIN-2-YL)-N-METHYL-N-PROPYLUREA (2 suppliers)

IUPAC Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propylurea | CAS Registry Number: 56558-57-7
Synonyms: CID3044022, LS-159872, N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-propylurea, (N-Methyl-N-propylamino carbonylamino)-2 phenoxymethyl-6 dihydro oxazine-1,3 [French], Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-propyl-, (N-Methyl-N-propylamino carbonylamino)-2 phenoxymethyl-6 dihydro oxazine-1,3

Molecular Formula:	C₁₆H₂₃N₃O₃	Molecular Weight:	305.372120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLPNSRCRQHWOPX-UHFFFAOYSA-N

56558-57-7

N-(5,6-Dihydrobenzo[h]quinazolin-2-yl)-3-nitrobenzenecarboxamide (3 suppliers)

IUPAC Name: N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-3-nitrobenzamide | CAS Registry Number: 306979-38-4
Synonyms: N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-3-nitrobenzenecarboxamide, N-{5H,6H-benzo[h]quinazolin-2-yl}-3-nitrobenzamide, AC1MCGEW, Oprea1_105238, KS-00001SQX, ZINC3132966, AKOS005080393, MCULE-3851997688, 12J-911, N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-3-nitrobenzamide

Molecular Formula:	C₁₉H₁₄N₄O₃	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIZJBUMBHJRGHC-UHFFFAOYSA-N

306979-38-4

N-(5,6-Dihydrobenzo[h]quinazolin-2-yl)-N'-[3-(trifluoromethyl)phenyl]urea (2 suppliers)

IUPAC Name: 1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 338774-92-8
Synonyms: N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-N'-[3-(trifluoromethyl)phenyl]urea, 3-{5H,6H-benzo[h]quinazolin-2-yl}-1-[3-(trifluoromethyl)phenyl]urea, AC1LSTH3, Bionet1_001535, HMS572I17, KS-00001UKX, ZINC1382257, AKOS005085515, MCULE-8338899249, 2K-900, 1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₂₀H₁₅F₃N₄O	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSJRHZQUTQKENY-UHFFFAOYSA-N

338774-92-8

N-(5,6-dihydrobenzo[h]quinazolin-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(5,6-dihydrobenzo[h]quinazolin-2-yl)benzamide | CAS Registry Number: 320420-21-1
Synonyms: N-(5,6-dihydrobenzo[h]quinazolin-2-yl)benzenecarboxamide, Oprea1_273761, MLS000543224, SCHEMBL5472904, CHEMBL1461862, REGID_for_CID_1483614, HMS2410F18, ZINC1397141, AKOS005082093, SMR000169193, N-{5H,6H-benzo[h]quinazolin-2-yl}benzamide, 1F-959

Molecular Formula:	C₁₉H₁₅N₃O	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PULONVIRFQPJAG-UHFFFAOYSA-N

320420-21-1

N-(5,6-dihydrocyclopenta[b]pyran-7-yl)-n-(2,2-dimethylbutoxysulfinylmethyl)carbamate (0 suppliers)

IUPAC Name: N-(5,6-dihydrocyclopenta[b]pyran-7-yl)-N-(2,2-dimethylbutoxysulfinylmethyl)carbamate | CAS Registry Number: 77267-60-8
Synonyms: 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURAN-YL(BUTOXYSULFINYL)METHYL-CARBAMATE

Molecular Formula:	C₁₆H₂₂NO₅S-	Molecular Weight:	340.414580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZEFROOOEHKZMP-UHFFFAOYSA-M

77267-60-8

N-(5,6-dihydrocyclopenta[b]pyran-7-ylmethyl)-n-(6,6-dimethylcyclohexa-2,4-dien-1-yl)oxysulfinylcarbamate (0 suppliers)

IUPAC Name: N-(5,6-dihydrocyclopenta[b]pyran-7-ylmethyl)-N-(6,6-dimethylcyclohexa-2,4-dien-1-yl)oxysulfinylcarbamate | CAS Registry Number: 77267-47-1
Synonyms: 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURAN-YLMETHYL(PHENOXYSULFINYL)-CARBAMATE

Molecular Formula:	C₁₈H₂₀NO₅S-	Molecular Weight:	362.420100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BOJYTPIJCKWEFF-UHFFFAOYSA-M

77267-47-1

N-(5,6-dihydrofuro[2,3-h]quinazolin-2-yl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(5,6-dihydrofuro[2,3-h]quinazolin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 400083-45-6
Synonyms: N-(5,6-dihydrofuro[2,3-h]quinazolin-2-yl)-2-thiophenecarboxamide, ZINC1391375, AKOS005092433, 5F-940, N-{5H,6H-furo[2,3-h]quinazolin-2-yl}thiophene-2-carboxamide

Molecular Formula:	C₁₅H₁₁N₃O₂S	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMWBAAVKWLSJQQ-UHFFFAOYSA-N

400083-45-6

N-(5,6-DIMETHOXY(QUINOLIN-8-YL))-N-PROPAN-2-YL-HEXANE-1,6-DIAMINE; OXALIC ACID (2 suppliers)

IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)-N'-propan-2-ylhexane-1,6-diamine; oxalic acid | CAS Registry Number: 5463-05-8
Synonyms: NSC13045, CID224519

Molecular Formula:	C₂₂H₃₃N₃O₆	Molecular Weight:	435.513920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DOQVHJDRXLCFNS-UHFFFAOYSA-N

5463-05-8

N-(5,6-DIMETHOXY(QUINOLIN-8-YL))HEXANE-1,6-DIAMINE (3 suppliers)

IUPAC Name: N'-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine chloride | CAS Registry Number: 5430-60-4
Synonyms: NSC13822

Molecular Formula:	C₁₇H₂₅ClN₃O₂-	Molecular Weight:	338.852300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IIOXHGRHEWLTTB-UHFFFAOYSA-M

5430-60-4

N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-methylglycine (3 suppliers)

IUPAC Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1351661-66-9
Synonyms: ZINC70631723, AKOS015958077, MCULE-2719664749, L-4136, F2145-0750, [(5,6-dimethoxy-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OKAALCMDIWYJRN-UHFFFAOYSA-N

1351661-66-9

N-(5,6-Dimethoxy-1H-benzimidazol-2-yl)acetamide (1 supplier)

IUPAC Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 35642-71-8
Synonyms: BRN 0663943, N-(5,6-Dimethoxy-2-benzimidazolyl)acetamide, N-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetamide, ACETAMIDE, N-(5,6-DIMETHOXY-2-BENZIMIDAZOLYL)-, AGN-PC-0JKPIY, AC1L1X93, LS-9257, N-(5,6-dimethoxy-1H-benzoimidazol-2-yl)acetamide

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.239220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZELQVTZQNMYOJS-UHFFFAOYSA-N

35642-71-8

N-(5,6-dimethoxy-1h-benzimidazol-2-yl)propanamide (1 supplier)

IUPAC Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 40294-05-1
Synonyms: N-(5,6-Dimethoxy-1H-benzimidazol-2-yl)propanamide, BRN 0665505, N-(5,6-Dimethoxy-2-benzimidazolyl)propionamide, Propionamide, N-(5,6-dimethoxy-2-benzimidazolyl)-, AGN-PC-0JN8QE, AC1Q5OC2, AC1L545M, CTK8I6025, AR-1J9429, LS-124154, Propanamide, N-(5,6-dimethoxy-1H-benzimidazol-2-yl)-, Propanamide, N-(5,6-dimethoxy-1H-benzimidazol-2-yl)- (9CI)

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GROCFHMUJRZPRZ-UHFFFAOYSA-N

40294-05-1

N-(5,6-DIMETHOXY-3-OXO-2,3-DIHYDRO-1H-INDEN-1-YL)-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)

IUPAC Name: N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 138621-67-7
Synonyms: N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide, AKOS005081357, N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide, 12R-0608, 2,3-Dihydro-3-(trifluoroacetylamino)-5,6-dimethoxy-1H-indene-1-one

Molecular Formula:	C₁₃H₁₂F₃NO₄	Molecular Weight:	303.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GFZBONQUPPOREX-UHFFFAOYSA-N

138621-67-7

N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide (3 suppliers)

IUPAC Name: N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-4-methylbenzamide | CAS Registry Number: 691884-02-3
Synonyms: N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-4-methylbenzenecarboxamide, N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-4-methylbenzamide, Oprea1_392417, MLS001165920, CHEMBL1721742, DTXSID201322134, HMS2866K05, AKOS005089632, SMR000550190, 3T-0601

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGAUGJLQHWTAOA-UHFFFAOYSA-N

691884-02-3

N-(5,6-DIMETHOXY-PYRIMIDIN-4-YL)-4-(3,3-DIMETHYL-1-TRIAZENYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-(dimethylaminodiazenyl)benzenesulfonamide | CAS Registry Number: 93620-60-1
Synonyms: LS-31520, 4-p-(3,3-Dimethyl-1-triazeno)phenylsulfamide-5,6-dimethoxypyrimidine, Benzenesulfonamide, N-(5,6-dimethoxy-4-pyrimidinyl)-4-(3,3-dimethyl-1-triazenyl)-, N-(5,6-Dimethoxy-4-pyrimidinyl)-4-(3,3-dimethyl-1-triazenyl)benzenesulfonamide

Molecular Formula:	C₁₄H₁₈N₆O₄S	Molecular Weight:	366.395520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UWMROBBBHLRJKF-UHFFFAOYSA-N

93620-60-1

N-(5,6-dimethoxypyrimidin-4-yl)-4-((2-oxoindolin-3-ylidene)amino)benzenesulfonamide (1 supplier)

225937-36-0

N-(5,6-dimethoxyquinolin-8-yl)-n'-propan-2-ylpentane-1,5-diamine;hydroiodide (1 supplier)

IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine;hydroiodide | CAS Registry Number: 7597-01-5
Synonyms: NSC406299, NSC-406299

Molecular Formula:	C₁₉H₃₀IN₃O₂	Molecular Weight:	459.364870 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZLLJVCAOPFNKCV-UHFFFAOYSA-N

7597-01-5

N-(5,6-DIMETHOXYQUINOLIN-8-YL)HEXANE-1,6-DIAMINE (3 suppliers)

IUPAC Name: N'-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine | CAS Registry Number: 5423-91-6
Synonyms: MLS002638313, NSC13267, NSC13822, CID224618, SMR001547800

Molecular Formula:	C₁₇H₂₅N₃O₂	Molecular Weight:	303.399300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWYYPHBWAAFIRH-UHFFFAOYSA-N

5423-91-6

N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-n-methylglycine (2 suppliers)

IUPAC Name: 2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1353000-09-5
Synonyms: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934185, AKOS015958011, F2145-0742

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEUYOPDFWZKBHO-UHFFFAOYSA-N

1353000-09-5

N-(5,6-dimethyl-1-(2-methylbenzyl)-1H-benzo[d]imidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338954-67-9
Synonyms: N-[5,6-dimethyl-1-(2-methylbenzyl)-1H-1,3-benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide, ZINC1391858, AKOS005095095, 5J-319S, MCULE-6320104539, N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide, N-{5,6-dimethyl-1-[(2-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-3-(trifluoromethyl)benzene-1-sulfonamide

Molecular Formula:	C₂₄H₂₂F₃N₃O₂S	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XFVHNPVLJYBNQJ-UHFFFAOYSA-N

338954-67-9

N-(5,6-dimethyl-1-(2-methylbenzyl)-1H-benzo[d]imidazol-4-yl)-4-methoxybenzenesulfonamide (0 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 338954-55-5
Synonyms: N-[5,6-dimethyl-1-(2-methylbenzyl)-1H-1,3-benzimidazol-4-yl]-4-methoxybenzenesulfonamide, Oprea1_805424, ZINC1391846, AKOS005095005, 5J-305S, MCULE-3854128691, N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]-4-methoxybenzenesulfonamide, N-{5,6-dimethyl-1-[(2-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-4-methoxybenzene-1-sulfonamide

Molecular Formula:	C₂₄H₂₅N₃O₃S	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKIDIRQXIRSGMF-UHFFFAOYSA-N

338954-55-5

N-(5,6-DIMETHYL-1-OCTYL-1H-1,3-BENZIMIDAZOL-4-YL)-4-METHOXYBENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-(5,6-dimethyl-1-octylbenzimidazol-4-yl)-4-methoxybenzenesulfonamide | CAS Registry Number: 338955-39-8
Synonyms: N-(5,6-dimethyl-1-octyl-1H-1,3-benzimidazol-4-yl)-4-methoxybenzenesulfonamide, N-(5,6-dimethyl-1-octylbenzimidazol-4-yl)-4-methoxybenzenesulfonamide, AKOS005094661, 5J-402S, N-(5,6-dimethyl-1-octyl-1H-1,3-benzodiazol-4-yl)-4-methoxybenzene-1-sulfonamide

Molecular Formula:	C₂₄H₃₃N₃O₃S	Molecular Weight:	443.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYZQLVUKFJXZFE-UHFFFAOYSA-N

338955-39-8

N-(5,6-dimethyl-1-octyl-1H-benzo[d]imidazol-4-yl)-4-fluorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-(5,6-dimethyl-1-octylbenzimidazol-4-yl)-4-fluorobenzenesulfonamide | CAS Registry Number: 338955-35-4
Synonyms: N-(5,6-dimethyl-1-octyl-1H-1,3-benzimidazol-4-yl)-4-fluorobenzenesulfonamide, ZINC3133376, N-(5,6-dimethyl-1-octylbenzimidazol-4-yl)-4-fluorobenzenesulfonamide, AKOS005095099, 5J-397S, N-(5,6-dimethyl-1-octyl-1H-1,3-benzodiazol-4-yl)-4-fluorobenzene-1-sulfonamide

Molecular Formula:	C₂₃H₃₀FN₃O₂S	Molecular Weight:	431.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUPIAZWFONRQDV-UHFFFAOYSA-N

338955-35-4

N-(5,6-DIMETHYL-1-PROPYL-1H-1,3-BENZIMIDAZOL-4-YL)-4-FLUOROBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-4-fluorobenzenesulfonamide | CAS Registry Number: 338423-76-0
Synonyms: N-(5,6-dimethyl-1-propyl-1H-1,3-benzimidazol-4-yl)-4-fluorobenzenesulfonamide, Bionet1_001380, Oprea1_120697, HMS572A22, ZINC1388579, N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-4-fluorobenzenesulfonamide, AKOS005090192, 4J-411S, MCULE-8964853299, N-(5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-yl)-4-fluorobenzene-1-sulfonamide

Molecular Formula:	C₁₈H₂₀FN₃O₂S	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVZCJJSISNCZIC-UHFFFAOYSA-N

338423-76-0

N-(5,6-DIMETHYL-1-PROPYL-1H-1,3-BENZIMIDAZOL-4-YL)-4-METHOXYBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-4-methoxybenzenesulfonamide | CAS Registry Number: 338423-72-6
Synonyms: N-(5,6-dimethyl-1-propyl-1H-1,3-benzimidazol-4-yl)-4-methoxybenzenesulfonamide, Bionet1_001378, Oprea1_292463, HMS572A20, ZINC1388574, AKOS005090655, N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-4-methoxybenzenesulfonamide, 4J-406S, MCULE-4702657831, N-(5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-yl)-4-methoxybenzene-1-sulfonamide

Molecular Formula:	C₁₉H₂₃N₃O₃S	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSBMSVMUGYAIOU-UHFFFAOYSA-N

338423-72-6

N-(5,6-Dimethyl-1-propyl-1H-1,3-benzodiazol-4-yl)-3-(trifluoromethyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338423-77-1
Synonyms: N-(5,6-dimethyl-1-propyl-1H-1,3-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide, ZINC1388580, AKOS005090193, 4J-412S, MCULE-7982574354, N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide, N-(5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-yl)-3-(trifluoromethyl)benzene-1-sulfonamide

Molecular Formula:	C₁₉H₂₀F₃N₃O₂S	Molecular Weight:	411.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FIANVDYHNDAMOZ-UHFFFAOYSA-N

338423-77-1

N-(5,6-dimethyl-1-propyl-1H-benzo[d]imidazol-4-yl)-1,1,1-trifluoromethanesulfonamide (3 suppliers)

IUPAC Name: N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 338954-54-4
Synonyms: N-(5,6-dimethyl-1-propyl-1H-1,3-benzimidazol-4-yl)(trifluoro)methanesulfonamide, ZINC1391845, AKOS005094976, N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-1,1,1-trifluoromethanesulfonamide, 5J-304S, MCULE-3992837639, N-(5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-yl)-1,1,1-trifluoromethanesulfonamide

Molecular Formula:	C₁₃H₁₆F₃N₃O₂S	Molecular Weight:	335.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LVTAKXXPWRLYDY-UHFFFAOYSA-N

338954-54-4

N-(5,6-dimethyl-1h-benzimidazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 35647-81-5
Synonyms: N-(5,6-Dimethyl-1H-benzimidazol-2-yl)acetamide, BRN 0958485, ST037209, ACETAMIDE, N-(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-, AGN-PC-0JKPIZ, ChemDivAM_000075, ChemDiv1_005768, CHEMBL63525, AC1L1X96, HMS603G04, MolPort-002-707-894, STK676483, ZINC00096379, AKOS005594117, LS-9346, MCULE-6048939932, EU-0040292, N-(5,6-dimethylbenzimidazol-2-yl)acetamide, 5-25-11-00044 (Beilstein Handbook Reference), A2252/0094852

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPNFSQZQTMXUFA-UHFFFAOYSA-N

35647-81-5

N-(5,6-dimethyl-3H-benzoimidazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-33-2

N-(5,6-Dimethylbenzo[d]thiazol-2-yl)-3,4-dimethylbenzamide (0 suppliers)

886927-73-7

N-(5,6-DIOXO(QUINOLIN-8-YL))ACETAMIDE (2 suppliers)

IUPAC Name: N-(5,6-dioxoquinolin-8-yl)acetamide | CAS Registry Number: 7505-76-2
Synonyms: XLSSECGDDKJEAN-UHFFFAOYSA-, NSC400956, CID344184, InChI=1/C11H8N2O3/c1-6(14)13-8-5-9(15)11(16)7-3-2-4-12-10(7)8/h2-5H,1H3,(H,13,14)

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLSSECGDDKJEAN-UHFFFAOYSA-N

7505-76-2

N-(5,7-DIBROMO-2-OXO-INDOL-3-YL)-2-(2,4-DICHLOROPHENOXY)ACETOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(2,4-dichlorophenoxy)acetohydrazide | CAS Registry Number: 5225-78-5
Synonyms: STOCK2S-83866, MolPort-001-920-170, MolPort-002-137-462, BAS 00269248, STK074430, ZINC00827867, CID5494731, N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2,4-dichlorophenoxy)acetohydrazide

Molecular Formula:	C₁₆H₉Br₂Cl₂N₃O₃	Molecular Weight:	521.974960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UBACSPIDCUZUAN-UHFFFAOYSA-N

5225-78-5

N-(5,7-Dichloro-1,8-naphthyridin-2-yl)acetamide (0 suppliers)

199983-19-2

N-(5,7-DICHLORO-2,1-BENZISOTHIAZOL-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(5,7-dichloro-2,1-benzothiazol-3-yl)acetamide | CAS Registry Number: 67019-32-3
Synonyms: CCRIS 8363, N-(5,7-Dichloro-2,1-benzisothiazol-3-yl)acetamide

Molecular Formula:	C₉H₆Cl₂N₂OS	Molecular Weight:	261.127740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYUCDVXYCQOKMM-UHFFFAOYSA-N

67019-32-3

N-(5,7-dichloro-2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)

IUPAC Name: N-[5,7-dichloro-2-(diethylamino)-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-72-8
Synonyms: SCHEMBL2748927, ZINC140085146

Molecular Formula:	C₂₀H₁₈Cl₂F₂N₄O₂	Molecular Weight:	455.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUCVJFTWRLUKSX-UHFFFAOYSA-N

1086683-72-8

N-(5,7-DIFLUORO-2H-BENZOTRIAZOL-4-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(5,7-difluoro-2H-benzotriazol-4-yl)acetamide | CAS Registry Number: 4140-72-1
Synonyms: NSC48390, CID241171, Acetamide, N-(5,7-difluoro-1H-benzotriazol-4-yl)-

Molecular Formula:	C₈H₆F₂N₄O	Molecular Weight:	212.156246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VVWABZRYJMUANY-UHFFFAOYSA-N

4140-72-1

N-(5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)acetamide (1 supplier)

1448260-04-5

N-(5,7-Dihydroxy-[1,8]naphthyridin-2-yl)-acetamide (1 supplier)

IUPAC Name: N-(5-hydroxy-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 199983-20-5

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYGLJETWRUFZQH-UHFFFAOYSA-N

199983-20-5

N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-n-methylglycine (2 suppliers)

IUPAC Name: 2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-18-8
Synonyms: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934184, AKOS015958010, F2145-0741

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUWYWFPVUYBQSP-UHFFFAOYSA-N

1352999-18-8

N-(5,7-Dimethyl-3,4-dihydronaphthalen-1-yl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)acetamide | CAS Registry Number: 222415-31-8
Synonyms: N-(5,7-Dimethyl-3,4-dihydronaphthalene-1-yl)acetamide

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHUILYGRTJWVDN-UHFFFAOYSA-N

222415-31-8

N-(5,7-Dimethylbenzo[d]thiazol-2-yl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide (4 suppliers)

IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide | CAS Registry Number: 923509-20-0
Synonyms: VU534, N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorobenzenesulfonyl)piperidine-4-carboxamide, N-(5,7-dimethylbenzo[d]thiazol-2-yl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide, EX-A7979M, AKOS024478656, DA-59082, HY-155773, CS-0886525, VU0506534-1, F2967-0260, N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide

Molecular Formula:	C₂₁H₂₂FN₃O₃S₂	Molecular Weight:	447.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RLHUIVPGYWWIQZ-UHFFFAOYSA-N

923509-20-0

N-(5,8,11,14-Eicosatetraenoyl)taurine (2 suppliers)

IUPAC Name: 2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]ethanesulfonic acid | CAS Registry Number: 679834-28-7
Synonyms: SCHEMBL3737301, SCHEMBL10077435

Molecular Formula:	C₂₂H₃₇NO₄S	Molecular Weight:	411.601 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUNYSWCRLRYOPO-CGRWFSSPSA-N

679834-28-7

N-(5,8-BIS((9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-[5,8-bis[(9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 93940-16-0
Synonyms: EINECS 300-409-7, CID5744190, N-(5,8-Bis((9,10-dihydro-9,10-dioxo-1-anthryl)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula:	C₄₉H₂₇N₃O₇	Molecular Weight:	769.754580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GMLICCAWSVNEBJ-UHFFFAOYSA-N

93940-16-0

N-(5,8-DICHLORO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 3223-95-8
Synonyms: EINECS 221-752-8, CID76697, N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula:	C₂₁H₁₁Cl₂NO₃	Molecular Weight:	396.222940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOSPEFRTMNCAFZ-UHFFFAOYSA-N

3223-95-8

N-(5,8-DIFLUORO-9H-FLUOREN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(5,8-difluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 17532-96-6
Synonyms: NCIOpen2_006889, NSC100837, CID265065

Molecular Formula:	C₁₅H₁₁F₂NO	Molecular Weight:	259.250746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDDIUZANWBLWJX-UHFFFAOYSA-N

17532-96-6

N-(5,8-diMethoxy-[1,2,4]triazolo[1,5-c]pyriMidin-2-yl)-2-fluoro-6-(trifluoroMethyl)benzenesulfonaMide (2 suppliers)

219713-41-4

N-(5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-methoxy-6-(trifluoromethyl)benzenesulfonamide (2 suppliers)

219713-19-6

N-(5,8-DIMETHOXY-2,3-DIMETHYL-QUINOXALIN-6-YL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (2 suppliers)

IUPAC Name: N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 56393-42-1
Synonyms: BRN 0682623, CID547620, LS-143024, 5,8-Dimethoxy-6-((3-(dimethylamino)propyl)amino)-2,3-dimethylquinoxaline, Quinoxaline, 5,8-dimethoxy-6-((3-(dimethylamino)propyl)amino)-2,3-dimethyl-

Molecular Formula:	C₁₇H₂₆N₄O₂	Molecular Weight:	318.413940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOXJXRLWVPZMAF-UHFFFAOYSA-N

56393-42-1

N-(5,8-DIMETHOXY-6-QUINOXALINYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(5,8-dimethoxyquinoxalin-6-yl)acetamide | CAS Registry Number: 56393-30-7
Synonyms: BRN 0665938, CID41861, N-(5,8-Dimethoxy-6-quinoxalinyl)acetamide, LS-9284, ACETAMIDE, N-(5,8-DIMETHOXY-6-QUINOXALINYL)-, 5-25-13-00370 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEMAKTVCWRETGY-UHFFFAOYSA-N

56393-30-7

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