N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[(2,6-dichloro-4-nitrophenyl)azo]-4-methoxyphenyl]acetamide,N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(5-nitro-2-thiazolyl)a Suppliers & Manufacturers

CHEMICAL products beginning with : N

72501 to 72550 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[(2,6-dichloro-4-nitrophenyl)azo]-4-methoxyphenyl]acetamide (1 supplier)

IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2-methoxyanilino]ethyl acetate | CAS Registry Number: 3618-67-5
Synonyms: CTK8I4167, C.I.11340

Molecular Formula:	C₂₃H₂₅Cl₂N₅O₈	Molecular Weight:	570.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LGLNTHGDGOLICE-UHFFFAOYSA-N

3618-67-5

N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(5-nitro-2-thiazolyl)a (1 supplier)

171966-14-6

N-[5-[BIS[2-(ACETYLOXY)ETHYL]AMINO]-2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]-2,5-DIMETHOXYPHENYL]AZO]PHENYL]-METHANESULFONAMIDE (3 suppliers)

IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-[[4-[(2-chloro-4-nitrophenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-3-(methanesulfonamido)anilino]ethyl acetate | CAS Registry Number: 26239-45-2
Synonyms: CID117764, CID 117764, 5'-(Bis(2-acetoxyethyl)amino)-2'-((4-((2-chloro-4-nitrophenyl)azo)-2,5-dimethoxyphenyl)azo)methanesulfonanilide, Methanesulfonamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((4-((2-chloro-4-nitrophenyl)azo)-2,5-dimethoxyphenyl)azo)phenyl)-, Methanesulfonamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(4-(2-(2-chloro-4-nitrophenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)phenyl)-

Molecular Formula:	C₂₉H₃₂ClN₇O₁₀S	Molecular Weight:	706.123280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: MXOIXRKMHNYNKI-UHFFFAOYSA-N

26239-45-2

N-[5-[BIS[2-(ACETYLOXY)ETHYL]AMINO]-4-METHOXY-2-[(5-NITRO-THIAZOL-2-YL)AZO]PHENYL]-ACETAMIDE (5 suppliers)

IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-2-methoxy-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 134764-36-6
Synonyms: Acetamide, N-5-bis2-(acetyloxy)ethylamino-4-methoxy-2-(5-nitro-2-thiazolyl)azophenyl-, ACMC-20mvhj, CTK4B9402, AG-D-71079

Molecular Formula:	C₂₀H₂₄N₆O₈S	Molecular Weight:	508.504960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: YQUHCUDAYCVQHZ-UHFFFAOYSA-N

134764-36-6

N-[5-[BIS[2-(ALLYLOXY)ETHYL]AMINO]-2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-4-METHOXYPHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[5-[bis(2-prop-2-enoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 72894-20-3
Synonyms: EINECS 276-969-0, CID175233, Acetamide, N-(5-(bis(2-(2-propen-1-yloxy)ethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-, Acetamide, N-(5-(bis(2-(2-propenyloxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-, N-(5-(Bis(2-(allyloxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide

Molecular Formula:	C₂₅H₂₉BrN₆O₈	Molecular Weight:	621.437160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WAHFECZOUDJXJY-UHFFFAOYSA-N

72894-20-3

N-[5-ACETYL-1-(2,4-DICHLOROBENZYL)-6-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]-3-CHLOROBENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[5-acetyl-1-[(2,4-dichlorophenyl)methyl]-6-methyl-2-oxopyridin-3-yl]-3-chlorobenzamide | CAS Registry Number: 338775-01-2
Synonyms: N-[5-acetyl-1-(2,4-dichlorobenzyl)-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl]-3-chlorobenzenecarboxamide, N-{5-acetyl-1-[(2,4-dichlorophenyl)methyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}-3-chlorobenzamide, ZINC1382278, AKOS005085570, MCULE-8281008688, N-[5-acetyl-1-[(2,4-dichlorophenyl)methyl]-6-methyl-2-oxopyridin-3-yl]-3-chlorobenzamide, 2K-917

Molecular Formula:	C₂₂H₁₇Cl₃N₂O₃	Molecular Weight:	463.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBIXRGUALNBYQS-UHFFFAOYSA-N

338775-01-2

N-[5-Acetyl-1-(2-furylmethyl)-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl]-4-chlorobenzenecarboxamide (5 suppliers)

IUPAC Name: N-[5-acetyl-1-(furan-2-ylmethyl)-6-methyl-2-oxopyridin-3-yl]-4-chlorobenzamide | CAS Registry Number: 477864-93-0
Synonyms: N-[5-acetyl-1-(2-furylmethyl)-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl]-4-chlorobenzenecarboxamide, N-{5-acetyl-1-[(furan-2-yl)methyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}-4-chlorobenzamide, AC1LSFYI, Bionet1_001288, HMS571M10, KS-00001TLJ, ZINC1401822, AKOS005082760, MCULE-1750167337, 1K-913, N-[5-acetyl-1-(furan-2-ylmethyl)-6-methyl-2-oxopyridin-3-yl]-4-chlorobenzamide

Molecular Formula:	C₂₀H₁₇ClN₂O₄	Molecular Weight:	384.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRVCSYSSYHBGSE-UHFFFAOYSA-N

477864-93-0

N-[5-Acetyl-1-(3-methoxypropyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]benzamide (3 suppliers)

IUPAC Name: N-[5-acetyl-1-(3-methoxypropyl)-6-methyl-2-oxopyridin-3-yl]benzamide | CAS Registry Number: 338775-02-3
Synonyms: N-[5-acetyl-1-(3-methoxypropyl)-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl]benzenecarboxamide, N-[5-acetyl-1-(3-methoxypropyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]benzamide, MLS000692200, CHEMBL1342880, HMS2648H19, ZINC3128563, AKOS005085578, MCULE-9628271878, KS-0000346O, SMR000333883, 2K-918

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATPBVBYYZUJUGO-UHFFFAOYSA-N

338775-02-3

N-[5-acetyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]benzamide (1 supplier)

IUPAC Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]benzamide | CAS Registry Number: 6609-84-3
Synonyms: ZINC01182691, AC1LQAEA, MolPort-002-211-448, ZINC1182691, AKOS001681596, MCULE-6308057456, ST50722675

Molecular Formula:	C₂₀H₁₆ClN₃O₂	Molecular Weight:	365.812940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDJYVICJWWFXRY-UHFFFAOYSA-N

6609-84-3

N-[5-ACETYL-2-(PHENYLMETHOXY)PHENYL]UREA (3 suppliers)

IUPAC Name: (5-acetyl-2-phenylmethoxyphenyl)urea | CAS Registry Number: 34241-97-9
Synonyms: SCHEMBL11670257, AKOS027447798, 1-(5-Acetyl-2-(benzyloxy)phenyl)urea, AK518061, N-[5-Acetyl-2-(phenylmethoxy)phenyl]urea, J-019517

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMXDYSWNANKNBL-UHFFFAOYSA-N

34241-97-9

N-[5-acetyl-3-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide (1 supplier)

IUPAC Name: N-[5-acetyl-3-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide | CAS Registry Number: 401637-12-5
Synonyms: AC1NDDUA, AGN-PC-0LD2Y2, ZINC05726499, AKOS024286817, MCULE-7578188764, ST096796, ST50995183, 5-acetyl-3-(3-hydroxyphenyl)-2-(2-oxo-2-phenyl-1-azaethylidene)-1,3,4-thiadiaz oline

Molecular Formula:	C₁₇H₁₃N₃O₃S	Molecular Weight:	339.368420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEZXEECKHPREIT-UHFFFAOYSA-N

401637-12-5

N-[5-acetyl-3-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-ylidene]benzamide (1 supplier)

IUPAC Name: N-[5-acetyl-3-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-ylidene]benzamide | CAS Registry Number: 401637-16-9
Synonyms: AC1NDDUE, AGN-PC-0LD2Y4, ZINC05379324, AKOS024286818, MCULE-2122664572, ST096797, ST50995185, 5-acetyl-2-(2-oxo-2-phenyl-1-azaethylidene)-3-[3-(trifluoromethyl)phenyl]-1,3, 4-thiadiazoline

Molecular Formula:	C₁₈H₁₂F₃N₃O₂S	Molecular Weight:	391.366990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RANXZMVJRPAJCK-UHFFFAOYSA-N

401637-16-9

N-[5-Acetyl-6-methyl-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridin-3-yl]benzamide (4 suppliers)

IUPAC Name: N-(5-acetyl-6-methyl-2-oxo-1-prop-2-enylpyridin-3-yl)benzamide | CAS Registry Number: 338774-97-3
Synonyms: N-(5-acetyl-1-allyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl)benzenecarboxamide, N-[5-acetyl-6-methyl-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridin-3-yl]benzamide, MLS000692202, CHEMBL1509730, HMS2648L05, ZINC1382271, AKOS005085426, MCULE-2060133806, KS-0000346K, SMR000333882, 2K-913

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWMRWPAQYCKGCU-UHFFFAOYSA-N

338774-97-3

N-[5-amino-2,4-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[5-amino-2,4-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 59211-14-2
Synonyms: NSC231916, AC1L7PNF, NSC-231916

Molecular Formula:	C₄₁H₄₂N₂O₅	Molecular Weight:	642.782580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBYGFMWRLGENGO-UHFFFAOYSA-N

59211-14-2

N-[5-AMINO-2-(4-AMINOPHENYL)SULFONYL-PHENYL]SULFONYLACETAMIDE (6 suppliers)

IUPAC Name: N-[5-amino-2-(4-aminophenyl)sulfonylphenyl]sulfonylacetamide | CAS Registry Number: 80-80-8
Synonyms: Acetosulfone, Acetosulfon, BD 1 (*sodium salt*), Promacetin (*sodium salt*), UNII-ZT389542XK, CI 100 (*sodium salt*), IA -107 (*sodium salt*), AIDS007448, AIDS-007448, CID31400, NSC107528 (SODIUM SALT), 128-12-1 (SODIUM SALT), N-(6-Sulfanilylmethanilyl)acetamide sodium salt, N-Acetyl-5-amino-2-((4-aminophenyl)sulfonyl)benzenesulfonamide, Benzenesulfonamide, N-acetyl-5-amino-2-((4-aminophenyl)sulfonyl)-, Benzenesulfonamide, N-acetyl-5-amino-2-[(4-aminophenyl)sulfonyl]-

Molecular Formula:	C₁₄H₁₅N₃O₅S₂	Molecular Weight:	369.416000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RAMPGXSXWLFXFU-UHFFFAOYSA-N

80-80-8

N-[5-AMINO-2-[(P-NITROPHENYL)AZO]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[5-amino-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 26311-09-1
Synonyms: MolPort-002-327-385, STK377487, ZINC04046772, EINECS 247-605-8, CID117774, N-(5-Amino-2-((p-nitrophenyl)azo)phenyl)acetamide, Acetamide, N-(5-amino-2-((4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-amino-2-(2-(4-nitrophenyl)diazenyl)phenyl)-, N-{5-amino-2-[(E)-(4-nitrophenyl)diazenyl]phenyl}acetamide

Molecular Formula:	C₁₄H₁₃N₅O₃	Molecular Weight:	299.284720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XXYYNENTYVDRBE-UHFFFAOYSA-N

26311-09-1

N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-4-(diaminomethylideneamino)-2-hydroxybutanamide;sulfuric Acid (1 supplier)

IUPAC Name: N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-4-(diaminomethylideneamino)-2-hydroxybutanamide;sulfuric acid | CAS Registry Number: 136345-19-2
Synonyms: 1-N-(4-Guanidino-2-hydroxybutyryl)kanamycin, AC1MIQKT, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N1-(4-((aminoiminomethyl)amino)-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, sulfate (1:2) (salt), N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-4-(diaminomethylideneamino)-2-hydroxybutanamide;sulfuric acid, AGN-PC-0KOXC8, N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-4-(diaminomethylideneamino)-2-hydroxybutanamide; sulfuric acid

Molecular Formula:	C₂₃H₄₉N₇O₂₁S₂	Molecular Weight:	823.799460 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	25

InChIKey: JTZPFBIQOWYRKO-UHFFFAOYSA-N

136345-19-2

N-[5-Amino-4-(1H-1,3-benzodiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]benzamide (2 suppliers)

IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]benzamide | CAS Registry Number: 380465-68-9
Synonyms: N-[5-amino-4-(1H-1,3-benzodiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]benzamide, N-[5-Amino-4-(1H-benzoimidazol-2-yl)-3-oxo-2,3-dihydro-pyrrol-1-yl]-benzamide, CTK7F8480, ZINC3885603, AKOS000122074, MCULE-3079356713, EN300-02714, Z55430486

Molecular Formula:	C₁₈H₁₅N₅O₂	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MTMLCAMSNVHKHP-UHFFFAOYSA-N

380465-68-9

N-[5-Amino-4-(1H-1,3-benzodiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]thiophene-2-carboxamide | CAS Registry Number: 885458-33-3
Synonyms: N-[5-amino-4-(1H-1,3-benzodiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]thiophene-2-carboxamide, Thiophene-2-carboxylic acid [5-amino-4-(1H-benzoimidazol-2-yl)-3-oxo-2,3-dihydro-pyrrol-1-yl]-amide, CTK7F9856, ZINC3885605, EN300-02716

Molecular Formula:	C₁₆H₁₃N₅O₂S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FZGXEBQTYXNMNE-UHFFFAOYSA-N

885458-33-3

N-[5-Amino-4-(1H-benzoimidazol-2-yl)-3-oxo-2,3-dihydro-pyrrol-1-yl]-benzamide (1 supplier)

N-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]acetamide | CAS Registry Number: 1349687-90-6
Synonyms: SCHEMBL559735

Molecular Formula:	C₁₃H₁₂N₆O	Molecular Weight:	268.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZZYNQAAPDLLBA-UHFFFAOYSA-N

1349687-90-6

N-[5-Bromo-2-(cyclopropylamino)-4-methyl-3-pyridinyl]-2-chloro-3-pyridinecarboxamide (7 suppliers)

IUPAC Name: N-[5-bromo-2-(cyclopropylamino)-4-methylpyridin-3-yl]-2-chloropyridine-3-carboxamide | CAS Registry Number: 284686-20-0
Synonyms: FT-0663684

Molecular Formula:	C₁₅H₁₄BrClN₄O	Molecular Weight:	381.654860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMTLDWLAZXKJQE-UHFFFAOYSA-N

284686-20-0

N-[5-bromo-2-(methyloxy)-3-pyridinyl]methanesulfonamide (6 suppliers)

IUPAC Name: N-(5-bromo-2-methoxypyridin-3-yl)methanesulfonamide | CAS Registry Number: 1083327-58-5
Synonyms: N-(5-bromo-2-methoxypyridin-3-yl)methanesulfonamide, SureCN114826, AGN-PC-0D5O6K, RL00361, AK132893, KB-56042

Molecular Formula:	C₇H₉BrN₂O₃S	Molecular Weight:	281.126960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHOAJGDCQMBZDI-UHFFFAOYSA-N

1083327-58-5

N-[5-bromo-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[5-bromo-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 51948-56-2
Synonyms: NSC523301, AGN-PC-0JQ9XD, AC1L6Z3K, Oprea1_677337, NSC-523301, N-[5-bromo-4-(5-nitro-2-furyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₉H₆BrN₃O₄S	Molecular Weight:	332.130640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HPOWLEDJDJFMFS-UHFFFAOYSA-N

51948-56-2

N-[5-bromo-4-[(dimethylamino)methyl]-2-thiazolyl]Acetamide (0 suppliers)

IUPAC Name: N-[5-bromo-4-[(dimethylamino)methyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 944804-97-1
Synonyms: SCHEMBL4299376, YTOSKFCWLCYIBK-UHFFFAOYSA-N, DA-00489, N-(5-Bromo-4-((dimethylamino)methyl)thiazol-2-yl)acetamide, Acetamide, N-[5-bromo-4-[(dimethylamino)methyl]-2-thiazolyl]-

Molecular Formula:	C₈H₁₂BrN₃OS	Molecular Weight:	278.169380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTOSKFCWLCYIBK-UHFFFAOYSA-N

944804-97-1

N-[5-Bromo-4-cyano-3-[(trimethylsilyl)ethynyl]pyridin-2-yl]acetamide (1 supplier)

1207625-51-1

N-[5-Bromo-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-2-naphthyl]-4-morpholinobenzamide (0 suppliers)

221557-12-6

N-[5-BROMO-9-[3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-4,7,9-TRIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-3-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-c]pyridin-6-yl]acetamide | CAS Registry Number: 57872-99-8
Synonyms: NSC249327, CID317498

Molecular Formula:	C₁₃H₁₅BrN₄O₅	Molecular Weight:	387.186000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FMSVOXHOGHKJCB-UHFFFAOYSA-N

57872-99-8

N-[5-chloro-1-(4-nitrobenzoyl)-2,1-benzothiazol-3-ylidene]-4-nitrobenzamide (1 supplier)

IUPAC Name: N-[5-chloro-1-(4-nitrobenzoyl)-2,1-benzothiazol-3-ylidene]-4-nitrobenzamide | CAS Registry Number: 91991-42-3
Synonyms: CCRIS 5008, 5-Chloro-1-(p-nitrobenzoyl)-3(1H)-(p-nitrobenzoyl)imino-2,1-benzisothiazole, Benzamide, N-(5-chloro-1-(4-nitrobenzoyl)-2,1-benzisothiazol-3(1H)-ylidene)-4-nitro-, N-(5-Chloro-1-(4-nitrobenzoyl)-2,1-benzisothiazol-3(1H)-ylidene)-4-nitrobenzamide

Molecular Formula:	C₂₁H₁₁ClN₄O₆S	Molecular Weight:	482.853240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IQLOZXJKXPSORQ-UHFFFAOYSA-N

91991-42-3

N-[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino}acetamide (1 supplier)

IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]acetamide | CAS Registry Number: 940859-53-0
Synonyms: N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino}acetamide, AKOS033013147, MCULE-5474501412, Z106335952

Molecular Formula:	C₂₂H₂₄ClN₅O₃	Molecular Weight:	441.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QIMLBAXRNPUCGI-UHFFFAOYSA-N

940859-53-0

N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-hydroxyacetamide (0 suppliers)

N-[5-chloro-2-(1H-tetrazoI-5-yl)phenyl]cyclobutanecarboxamide (0 suppliers)

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]cyclobutanecarboxamide | CAS Registry Number: 934474-75-6
Synonyms: SCHEMBL1309121

Molecular Formula:	C₁₂H₁₂ClN₅O	Molecular Weight:	277.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVKVVLLNTJPCKH-UHFFFAOYSA-N

934474-75-6

N-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-2-hydroxy-5-(morpholine-4-sulfonyl)-benzamide (0 suppliers)

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-hydroxy-5-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 1159711-47-3
Synonyms: SCHEMBL2892981, ZINC141233493, n-[5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-2-hydroxy-5-(morpholine-4-sulfonyl)-benzamide

Molecular Formula:	C₁₈H₁₇ClN₆O₅S	Molecular Weight:	464.881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WFCZKAVIAKXTNP-UHFFFAOYSA-N

1159711-47-3

N-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-3-(4-chloro-3-trifluoromethyl-phenyl)-3-oxo-propionamide (0 suppliers)

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-3-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxopropanamide | CAS Registry Number: 1080029-22-6
Synonyms: SCHEMBL3329407, ZINC140625014, n-[5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-3-(4-chloro-3-trifluoromethyl-phenyl)-3-oxo-propionamide

Molecular Formula:	C₁₇H₁₀Cl₂F₃N₅O₂	Molecular Weight:	444.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FRZCRGFOVKRQRR-UHFFFAOYSA-N

1080029-22-6

N-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-4-(morpholine-4-sulfonyl)-benzamide (0 suppliers)

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 1159711-45-1
Synonyms: SCHEMBL2888648, ZINC141233871, n-[5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-4-(morpholine-4-sulfonyl)-benzamide

Molecular Formula:	C₁₈H₁₇ClN₆O₄S	Molecular Weight:	448.882 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UBTROGGNEKBZET-UHFFFAOYSA-N

1159711-45-1

N-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-4-diethylsulfamoyl-benzamide (0 suppliers)

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-(diethylsulfamoyl)benzamide | CAS Registry Number: 1159711-46-2
Synonyms: SCHEMBL2892758, ZINC141233703, n-[5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-4-diethylsulfamoyl-benzamide

Molecular Formula:	C₁₈H₁₉ClN₆O₃S	Molecular Weight:	434.899 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SYFFGZNLZPPFGD-UHFFFAOYSA-N

1159711-46-2

N-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-4-dipropylsulfamoyl-benzamide (0 suppliers)

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-(dipropylsulfamoyl)benzamide | CAS Registry Number: 1159711-39-3
Synonyms: SCHEMBL2892747, ZINC168039375, n-[5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-4-dipropylsulfamoyl-benzamide

Molecular Formula:	C₂₀H₂₃ClN₆O₃S	Molecular Weight:	462.953 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ULBFJWASLONBQT-UHFFFAOYSA-N

1159711-39-3

N-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-4-sulfamoyl-benzamide (0 suppliers)

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-sulfamoylbenzamide | CAS Registry Number: 1159711-42-8
Synonyms: SCHEMBL2885184, n-[5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-4-sulfamoyl-benzamide

Molecular Formula:	C₁₄H₁₁ClN₆O₃S	Molecular Weight:	378.791 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PKHKFKDFUSYINO-UHFFFAOYSA-N

1159711-42-8

N-[5-chloro-2-(1H-tetrazol-5-yl)phenyI]-2-methylpropanamide (0 suppliers)

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-methylpropanamide | CAS Registry Number: 934473-99-1
Synonyms: SCHEMBL1307756

Molecular Formula:	C₁₁H₁₂ClN₅O	Molecular Weight:	265.701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTPSKNJBGPGUHS-UHFFFAOYSA-N

934473-99-1

N-[5-chloro-2-(1H-tetrazol-5-yl)phenyI]-3,5-dimethylisoxazole-4-carboxamide (0 suppliers)

934474-19-8

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

934474-22-3

N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]-2-(2-thienyl)acetamide (0 suppliers)

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide | CAS Registry Number: 934474-08-5
Synonyms: SCHEMBL1309028, n-[5-chloro-2-(1h-tetrazol-5-yl)phenyl]-2-(2-thienyl)acetamide

Molecular Formula:	C₁₃H₁₀ClN₅OS	Molecular Weight:	319.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZGXFOJVZDEMOU-UHFFFAOYSA-N

934474-08-5

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

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-methylbenzamide | CAS Registry Number: 934474-60-9
Synonyms: SCHEMBL1308138, n-[5-chloro-2-(1h-tetrazol-5-yl)phenyl]-2-methylbenzamide

Molecular Formula:	C₁₅H₁₂ClN₅O	Molecular Weight:	313.745 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYRCJQPXCRVSRC-UHFFFAOYSA-N

934474-60-9

N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]-5-methylisoxazole-3-carboxamide (0 suppliers)

934474-07-4

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

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]cyclopentanecarboxamide | CAS Registry Number: 934474-18-7
Synonyms: SCHEMBL1309019, n-[5-chloro-2-(1h-tetrazol-5-yl)phenyl]cyclopentanecarboxamide

Molecular Formula:	C₁₃H₁₄ClN₅O	Molecular Weight:	291.739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKZRHFPNGSCEIT-UHFFFAOYSA-N

934474-18-7

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

IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 934474-13-2
Synonyms: N-[5-Chloro-2-(1H-tetrazol-5-yl)phenyl]isoxazole-5-carboxamide, SCHEMBL1310067, CFXFZVKBYLTFDR-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₇ClN₆O₂	Molecular Weight:	290.667 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CFXFZVKBYLTFDR-UHFFFAOYSA-N

934474-13-2

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

934474-20-1

N-[5-chloro-2-(4-chlorophenyl)sulfanylphenyl]-n',n'-dimethylpropane-1,3-diamine (1 supplier)

IUPAC Name: N-[5-chloro-2-(4-chlorophenyl)sulfanylphenyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 71753-64-5
Synonyms: BRN 3423688, 2-(3-N,N-Dimethylaminopropylamino)-4,4'-dichlorodiphenyl sulphide, 5-Chloro-2-((p-chlorophenyl)thio)-N-(3-(dimethylamino)propyl)aniline, ANILINE, 5-CHLORO-2-((p-CHLOROPHENYL)THIO)-N-(3-(DIMETHYLAMINO)PROPYL)-, AC1L1AZJ, LS-19640, 4-13-00-00943 (Beilstein Handbook Reference), N-[5-chloro-2-(4-chlorophenyl)sulfanylphenyl]-N',N'-dimethylpropane-1,3-diamine

Molecular Formula:	C₁₇H₂₀Cl₂N₂S	Molecular Weight:	355.325100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYXWZPXYNLADNU-UHFFFAOYSA-N

71753-64-5

N-[5-CHLORO-2-(4-METHYLBENZENESULFONAMIDO)PHENYL]-4-METHYLBENZENE-1-SULFONAMIDE (6 suppliers)

IUPAC Name: N-[4-chloro-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 27185-54-2
Synonyms: AGN-PC-00DNFN, SCHEMBL5956021, BEZPYPAEIOOQEZ-UHFFFAOYSA-N, Benzenesulfonamide, N,N'-(4-chloro-1,2-phenylene)bis[4-methyl-, N-[4-chloro-2-(4-toluenesulfonylamino)-phenyl]-4-toluenesulfonamide

Molecular Formula:	C₂₀H₁₉ClN₂O₄S₂	Molecular Weight:	450.958860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEZPYPAEIOOQEZ-UHFFFAOYSA-N

27185-54-2

N-[5-Chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-methylbenzamide (3 suppliers)

IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-methylbenzamide | CAS Registry Number: 866144-27-6
Synonyms: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-methylbenzamide, ZINC3553026, N-[5-chloro-2-(4-methylpiperazino)phenyl]-4-methylbenzenecarboxamide, AKOS001262366, 9R-1214, SR-01000309486, SR-01000309486-1, Z27304768

Molecular Formula:	C₁₉H₂₂ClN₃O	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKEAUMDXJVAVHO-UHFFFAOYSA-N

866144-27-6

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