N-(3-((2-methylbenzyl)thio)-1H-1,2,4-triazol-5-yl)thiophene-2-carboxamide,N-(3-((2-Oxo-1,2-dihydroquinolin-6-yl)oxy)propyl)-1H-imidazole-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

33201 to 33250 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-((2-methylbenzyl)thio)-1H-1,2,4-triazol-5-yl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]thiophene-2-carboxamide | CAS Registry Number: 866011-03-2
Synonyms: N-{5-[(2-methylbenzyl)sulfanyl]-1H-1,2,4-triazol-3-yl}-2-thiophenecarboxamide, N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-yl)thiophene-2-carboxamide, N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]thiophene-2-carboxamide, ZINC04110115, ZINC4110115, AKOS005110247, MCULE-3982734696, MS-3260

Molecular Formula:	C₁₅H₁₄N₄OS₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HULWLICSJQWSOG-UHFFFAOYSA-N

866011-03-2

N-(3-((2-Oxo-1,2-dihydroquinolin-6-yl)oxy)propyl)-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]imidazole-1-carboxamide | CAS Registry Number: 189362-83-2
Synonyms: N-{3-[(2-oxo-1,2-dihydroquinolin-6-yl)oxy]propyl}-1H-imidazole-1-carboxamide, SCHEMBL7799834, YYJPYKUTALUJHH-UHFFFAOYSA-N, 6-[3-(1-imidazolyl)carbonylaminopropoxy]carbostyril

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYJPYKUTALUJHH-UHFFFAOYSA-N

189362-83-2

N-(3-((2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)TETRAHYDROTHIOPHEN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2082745-47-7
Synonyms: SCHEMBL18490427

Molecular Formula:	C₁₃H₁₈N₆O₅S	Molecular Weight:	370.390 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JVOUJHADEXBZNF-JTFADIMSSA-N

2082745-47-7

N-(3-((2R,3R,4S,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3,4-DIHYDROXYTETRAHYDROTHIOPHEN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxythiolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2082745-49-9
Synonyms: SCHEMBL18490491

Molecular Formula:	C₃₄H₃₆N₆O₇S	Molecular Weight:	672.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BKVFTAHYMFRENJ-CRDHKZEPSA-N

2082745-49-9

N-(3-((2R,3R,5S)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3-HYDROXYTETRAHYDROFURAN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2082744-78-1
Synonyms: SCHEMBL18490552

Molecular Formula:	C₃₄H₃₆N₆O₇	Molecular Weight:	640.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KBZFIEVFXMAWCM-PYYUSEHKSA-N

2082744-78-1

N-(3-((2R,3S,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]triazolo[4,5-d]pyrimidin-7-yl]benzamide | CAS Registry Number: 2082744-76-9
Synonyms: SCHEMBL18490487

Molecular Formula:	C₁₆H₁₅FN₆O₄	Molecular Weight:	374.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DZQVSUMDBYFZBM-DXCMXYRUSA-N

2082744-76-9

N-(3-((2R,3S,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-3H-IMIDAZO[4,5-B]PYRIDIN-7-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-[3-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-b]pyridin-7-yl]benzamide | CAS Registry Number: 2082744-81-6
Synonyms: SCHEMBL18490665

Molecular Formula:	C₁₈H₁₇FN₄O₄	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VTKDPSWPZOGLII-ZFHGCVPZSA-N

2082744-81-6

N-(3-((2R,3S,4R,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3-FLUORO-4-HYDROXYTETRAHYDROFURAN-2-YL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]triazolo[4,5-d]pyrimidin-7-yl]benzamide | CAS Registry Number: 2082744-74-7
Synonyms: SCHEMBL18490497

Molecular Formula:	C₃₇H₃₃FN₆O₆	Molecular Weight:	676.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WNVHABIJKVPLTQ-HZODXTMNSA-N

2082744-74-7

N-(3-((2R,3S,4R,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3-FLUORO-4-HYDROXYTETRAHYDROFURAN-2-YL)-3H-IMIDAZO[4,5-B]PYRIDIN-7-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-[3-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]imidazo[4,5-b]pyridin-7-yl]benzamide | CAS Registry Number: 2143958-68-1
Synonyms: SCHEMBL18490600

Molecular Formula:	C₃₉H₃₅FN₄O₆	Molecular Weight:	674.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NMSISADJXAZFIV-QCGIBSLYSA-N

2143958-68-1

N-(3-((2R,3S,4R,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-FLUORO-3-HYDROXYTETRAHYDROFURAN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-3-hydroxyoxolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2080404-25-5
Synonyms: SCHEMBL18490649

Molecular Formula:	C₃₄H₃₅FN₆O₇	Molecular Weight:	658.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: YMNDQPPACYREPE-GZQUKPGKSA-N

2080404-25-5

N-(3-((2R,3S,4S,5R)-4-FLUORO-3-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (2 suppliers)

IUPAC Name: N-[3-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2080404-23-3
Synonyms: SCHEMBL18490578

Molecular Formula:	C₁₃H₁₇FN₆O₅	Molecular Weight:	356.310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DFSBMMPUOLBSBS-FGKWHLTOSA-N

2080404-23-3

N-(3-((2R,3S,4S,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-FLUORO-3-HYDROXYTETRAHYDROFURAN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (2 suppliers)

IUPAC Name: N-[3-[(2R,3S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-3-hydroxyoxolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2080404-24-4
Synonyms: SCHEMBL18490531

Molecular Formula:	C₃₄H₃₅FN₆O₇	Molecular Weight:	658.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: YMNDQPPACYREPE-VSLBMGRTSA-N

2080404-24-4

N-(3-((2R,4R,5R)-3,3-DIFLUORO-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-[3-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]triazolo[4,5-d]pyrimidin-7-yl]benzamide | CAS Registry Number: 2082744-95-2
Synonyms: SCHEMBL18490228

Molecular Formula:	C₁₆H₁₄F₂N₆O₄	Molecular Weight:	392.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XCUKCVHYJZKHGU-XDMRBOTDSA-N

2082744-95-2

N-(3-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide (3 suppliers)

N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrro lidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamid (0 suppliers)

N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrro lidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide (7 suppliers)

IUPAC Name: N-[3-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1186310-83-7
Synonyms: N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide, AC1Q1LMR, CTK6H4181, AKOS015837882, AG-B-32017, AG-L-52179, AK-71093, N-(3-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide, N-{3-[(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)methyl]-2-chloropyridin-4-yl}-2,2-dimethylpropanamide

Molecular Formula:	C₂₂H₃₈ClN₃O₂Si	Molecular Weight:	440.094520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTWNFIDIKYSBQC-UHFFFAOYSA-N

1186310-83-7

N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide (2 suppliers)

N-(3-((3-(Dimethylamino)propyl)amino)propyl)isonicotimide (4 suppliers)

IUPAC Name: N-[3-[3-(dimethylamino)propylamino]propyl]pyridine-4-carboxamide | CAS Registry Number: 402777-69-9
Synonyms: N-[3-(3-Dimethylamino-propylamino)-propyl]-isonicotinamide, N-(3-{[3-(dimethylamino)propyl]amino}propyl)pyridine-4-carboxamide, N-(3-((3-(Dimethylamino)propyl)amino)propyl)isonicotinamide, N-(3-{[3-(dimethylamino)propyl]amino}propyl)isonicotinamide, AC1LCQQA, BAS 02975581, CHEMBL1624873, CTK6I0765, DSTJJUGCXHOWDZ-UHFFFAOYSA-N, MolPort-000-741-326, ZINC1829984, STK007483, AKOS000300595, MCULE-9269452403, ST50014919, AO-365/15404053, N-(3-{[3-(dimethylamino)propyl]amino}propyl)-4-pyridylcarboxamide, N-[3-[3-(dimethylamino)propylamino]propyl]pyridine-4-carboxamide

Molecular Formula:	C₁₄H₂₄N₄O	Molecular Weight:	264.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSTJJUGCXHOWDZ-UHFFFAOYSA-N

402777-69-9

N-(3-((3-(Dimethylamino)propyl)amino)propyl)picolinamide (3 suppliers)

IUPAC Name: N-[3-[3-(dimethylamino)propylamino]propyl]pyridine-2-carboxamide | CAS Registry Number: 510764-56-4
Synonyms: Pyridine-2-carboxylic acid [3-(3-dimethylamino-propylamino)-propyl]-amide, N-(3-{[3-(dimethylamino)propyl]amino}propyl)pyridine-2-carboxamide, AC1LCOIP, SMR000013326, MLS000031827, CHEMBL1418415, CTK6I0764, MolPort-002-001-123, HMS2341M10, ZINC2235577, STK709110, AKOS000300756, CCG-114714, MCULE-4327861390, BAS 05399170, KB-283797, TR-041619, ST50021842, N-(3-{[3-(dimethylamino)propyl]amino}propyl)-2-pyridylcarboxamide, N-[3-[3-(dimethylamino)propylamino]propyl]pyridine-2-carboxamide

Molecular Formula:	C₁₄H₂₄N₄O	Molecular Weight:	264.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNYTXVCMDSUCAP-UHFFFAOYSA-N

510764-56-4

N-(3-((3-(OCTYLOXY)PROPYL)AMINO)PROPYL)-SS-ALANINE,N-(2-CARBOXYETHYL) DERIVATIVE (3 suppliers)

85508-03-8

N-(3-((3-Acetylphenyl)amino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl)-4-methylbenzamide (1 supplier)

304003-20-1

N-(3-((3-Acetylphenyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)furan-2-carboxamide (1 supplier)

304000-74-6

N-(3-((3-AMINOPROPYL)AMINO)PROPYL)STEARAMIDE MONOACETATE ,MONOSTEAROYL DERIVATIVE (3 suppliers)

94346-38-0

N-(3-((3-AMINOPROPYL)AMINO)PROPYL)STEARAMIDE MONOFORMATE ,MONOSTEAROYL DERIVATIVE (3 suppliers)

94346-39-1

n-(3-((3-Chloropyridin-4-yl)amino)propyl)-N-ethylmethanesulfonamide (0 suppliers)

1427568-00-0

N-(3-((3-Hydroxyphenyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)furan-2-carboxamide (1 supplier)

304000-72-4

N-(3-((4-((2,3-DIHYDROXYBENZOYL)AMINO)BUTYL)AMINO)PROPYL)-2,3-DIHYDROXYBENZAMIDE HCL (1 supplier)

IUPAC Name: N-[4-[3-[(2,3-dihydroxybenzoyl)amino]propylamino]butyl]-2,3-dihydroxybenzamide hydrochloride | CAS Registry Number: 73038-10-5
Synonyms: Sid 3862162, 54135-84-1 (Parent), CID3055871, LS-26520, LS-26521, N(sup 1),N(sup 8)-Bis(2,3-dihydroxybenzoyl)spermidine hydrochloride hydrate, N(sup 1),N(sup 8)-Bis(2,3-dihydroxybenzoyl)spermidine monohydrochloride, 2,3-Dihydroxy-N-(3-((4-((2,3-dihydroxybenzoyl)amino)butyl)amino)propyl)benzamide HCl H2O, N-(3-((4-((2,3-Dihydroxybenzoyl)amino)butyl)amino)propyl)-2,3-dihydroxybenzamide HCl, Benzamide, 2,3-dihydroxy-N-(3-((4-((2,3-dihydroxybenzoyl)amino)butyl)amino)propyl)-, hydrochloride, hydrate, Benzamide, N-(3-((4-((2,3-dihydroxybenzoyl)amino)butyl)amino)propyl)-2,3-dihydroxy-, monohydrochloride, 74427-44-4

Molecular Formula:	C₂₁H₂₈ClN₃O₆	Molecular Weight:	453.916520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: NAZMCZJIPMDEED-UHFFFAOYSA-N

73038-10-5

N-(3-((4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)THIO)PROPYL)-9-ACRIDINAMINE (2 suppliers)

IUPAC Name: N-[3-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylpropyl]acridin-9-amine | CAS Registry Number: 130031-49-1
Synonyms: CID148170, N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine

Molecular Formula:	C₂₆H₂₇Cl₂N₃S	Molecular Weight:	484.483680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSJFMSCJJZGVHC-UHFFFAOYSA-N

130031-49-1

N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide hydrochloride (1 supplier)

1794752-97-8

N-(3-((4-AMINO-6-HYDROXY-7-METHOXYQUINAZOLIN-2-YL)(METHYL)AMINO)PROPYL)TETRAHYDROFURAN-2-CARBOXAMIDE (0 suppliers)

N-(3-((4-AMINO-7-HYDROXY-6-METHOXYQUINAZOLIN-2-YL)(METHYL)AMINO)PROPYL)TETRAHYDROFURAN-2-CARBOXAMIDE (0 suppliers)

N-(3-((4-AMINOBUTYL)AMINO)PROPYL)-BLEOMYCINAMIDE (2 suppliers)

IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate hydrochloride | CAS Registry Number: 70502-64-6
Synonyms: Bleomycin A5 HCl, Bleomycin A5 hydrochloride, bleomycetin hydrochloride, C57H89N19O21S2.HCl, 11116-32-8 (Parent), CID84058, LS-44869, N1-(3-((4-Aminobutyl)amino)propyl)bleomycinamide hydrochloride, Bleomycinamide, N(sup 1)-(3-((4-aminobutyl)amino)propyl)-, hydrochloride, 55658-47-4

Molecular Formula:	C₅₇H₉₀ClN₁₉O₂₁S₂	Molecular Weight:	1477.022200 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	31

InChIKey: NRVKJXFKQWUKCB-UHFFFAOYSA-N

70502-64-6

N-(3-((4-BROMO-2-METHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-3-YL)METHOXY)PHENYL)ETHANAMIDE (0 suppliers)

N-(3-((4-Bromophenyl)amino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl)furan-2-carboxamide (1 supplier)

304000-35-9

N-(3-((4-CHLOROPHENYL)METHYLAMINO)-2-HYDROXYPROPYL)-3,4,5-TRIMETHOXYBE NZAMIDE (2 suppliers)

IUPAC Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73571-91-2
Synonyms: CID3056227, LS-26184, N-(3-((4-Chlorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(3-((4-chlorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxy-, N1-(3,4,5-Trimethoxybenzoyl)-N2-methyl-N2-(4-chlorophenyl)-1,3-diaminopropan-2-ol

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GQKNAZXILVEHDR-UHFFFAOYSA-N

73571-91-2

N-(3-((4-Fluorobenzamido)methyl)phenyl)-N-methylbenzamide (2 suppliers)

IUPAC Name: N-[[3-[benzoyl(methyl)amino]phenyl]methyl]-4-fluorobenzamide | CAS Registry Number: 1956322-38-5
Synonyms: AKOS027430325

Molecular Formula:	C₂₂H₁₉FN₂O₂	Molecular Weight:	362.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAXKFEFQDADSFN-UHFFFAOYSA-N

1956322-38-5

N-(3-((4-oxo-1-phenyl-1,4-dihydropyridazin-3-yl)methyl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[3-[(4-oxo-1-phenylpyridazin-3-yl)methyl]phenyl]acetamide | CAS Registry Number: 1314387-04-6
Synonyms: N-{3-[(4-Oxo-1-phenyl-1,4-dihydropyridazin-3-yl)methyl]phenyl}acetamide, SCHEMBL2220139, XQCSERDNULOYNT-UHFFFAOYSA-N, DA-12535, Acetamide, N-[3-[(1,4-dihydro-4-oxo-1-phenyl-3-pyridazinyl)methyl]phenyl]-

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.357180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQCSERDNULOYNT-UHFFFAOYSA-N

1314387-04-6

N-(3-((4-Oxoazetidin-2-yl)oxy)phenyl)-2-(pyrimidin-5-yl)acetamide (1 supplier)

2418709-53-0

N-(3-((4AS,7AS)-2-BENZAMIDO-4A,5,7,7A-TETRAHYDRO-4H-FURO[3,4-D][1,3]THIAZIN-7A-YL)-4-FLUOROPHENYL)-5-FLUOROPICOLINAMIDE (0 suppliers)

1262037-71-7

n-(3-((4h-1,2,4-Triazol-3-yl)amino)-3-oxopropyl)furan-2-carboxamide (0 suppliers)

1050853-73-0

N-(3-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)propyl)acetamide (0 suppliers)

IUPAC Name: N-[3-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]propyl]acetamide | CAS Registry Number: 1422270-35-6
Synonyms: N-[3-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]propyl]acetamide

Molecular Formula:	C₁₅H₂₅BN₄O₃	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WVFNUIVINSCRIG-UHFFFAOYSA-N

1422270-35-6

N-(3-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[3-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]acetamide | CAS Registry Number: 2767199-74-4
Synonyms: N-(3-((5-AMINO-1-(2,6-DIFLUOROBENZOYL)-1H-1,2,4-TRIAZOL-3-YL)AMINO)PHENYL)ACETAMIDE, AT38420

Molecular Formula:	C₁₇H₁₄F₂N₆O₂	Molecular Weight:	372.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YFLATMNMZLNIIY-UHFFFAOYSA-N

2767199-74-4

N-(3-((5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)(hydroxy)methyl)-2,4-difluorophenyl)propane-1-sulfonamide (4 suppliers)

IUPAC Name: N-[3-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-hydroxymethyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 1021854-28-3
Synonyms: KB-79031

Molecular Formula:	C₁₇H₁₆ClF₂N₃O₃S	Molecular Weight:	415.842046 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GRUCTTASYLTZNK-UHFFFAOYSA-N

1021854-28-3

N-(3-((5-Cyclopropyl-2-((3-(morpholinomethyl)phenyl)amino)pyrimidin-4-yl)amino)propyl)cyclobutanecarboxamide dihydrochloride (2 suppliers)

IUPAC Name: N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide;dihydrochloride | CAS Registry Number: 1781882-89-0
Synonyms: MRT 67307 dihydrochloride, N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide;dihydrochloride, MRT67307 dihydrochloride, MRT67307 2HCl, CHEMBL5316213, AKOS024458511, DA-65677, N-[3-[[5-Cyclopropyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]propyl]cyclobutanecarboxamide dihydrochloride, PD079797, TS-08859

Molecular Formula:	C₂₆H₃₈Cl₂N₆O₂	Molecular Weight:	537.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZIKXPHATVRPOQG-UHFFFAOYSA-N

1781882-89-0

N-(3-((5-OXO-1-PHENYL-2-THIOXO-4-IMIDAZOLIDINYLIDENE)METHYL)PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[(E)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide | CAS Registry Number: 41534-92-3
Synonyms: BRN 0930243, CID6434330, BRN 0307949, LS-10094, 3-Phenyl-5-(3'-acetamidobenzylidene)-2-thiohydantoin, 5-25-16-00035 (Beilstein Handbook Reference), 5-25-16-00037 (Beilstein Handbook Reference), 3-Phenyl-5-(4'-acetamidobenzylidene)-2-thiohydantoin, N-(3-((5-Oxo-1-phenyl-2-thioxo-4-imidazolidinylidene)methyl)phenyl)acetamide, Acetamide, N-(3-((5-oxo-1-phenyl-2-thioxo-4-imidazolidinylidene)methyl)phenyl)-, 4'-((5-Oxo-1-phenyl-2-thioxo-4-imidazolidinylidene)methyl)acetanilide, Acetamide, N-(4-((5-oxo-1-phenyl-2-thioxo-4-imidazolidinylidene)methyl)phenyl)-, ACETANILIDE, 4'-((5-OXO-1-PHENYL-2-THIOXO-4-IMIDAZOLIDINYLIDINE)METHYL)-, 41534-94-5

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.395600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOGBLVDUFHVRCB-LFIBNONCSA-N

41534-92-3

N-(3-((6-Acetamidopyridin-3-yl)oxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (0 suppliers)

IUPAC Name: 1-N'-[3-(6-acetamidopyridin-3-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 1020536-13-3
Synonyms: SCHEMBL4730293, AKOS024258776, AK152822, AJ-141643, BG00462439, N'1-{3-[(6-ACETAMIDOPYRIDIN-3-YL)OXY]PHENYL}-N'1-(4-FLUOROPHENYL)CYCLOPROPANE-1,1-DICARBOXAMIDE

Molecular Formula:	C₂₄H₂₁FN₄O₄	Molecular Weight:	448.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBAITBUGHYLHKD-UHFFFAOYSA-N

1020536-13-3

N-(3-((6-Bromo-4-methyl-3-oxo-3,4-dihydropyrazin-2-yl)amino)phenyl)acrylamide (2 suppliers)

IUPAC Name: N-[3-[(6-bromo-4-methyl-3-oxopyrazin-2-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 1692909-44-6
Synonyms: N-(3-((6-bromo-4-methyl-3-oxo-3,4-dihydropyrazin-2-yl)amino)phenyl)acrylamide, SCHEMBL17947056, ZINC263623158

Molecular Formula:	C₁₄H₁₃BrN₄O₂	Molecular Weight:	349.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEWHUKVOZHYOEE-UHFFFAOYSA-N

1692909-44-6

N-(3-((6-Chloropyridin-3-yl)methyl)thiazolidin-2-ylidene)cyanamide (1 supplier)

IUPAC Name: [3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide | CAS Registry Number: 1119449-18-1
Synonyms: Thiacloprid, 111988-49-9, Calypso, (3-((6-Chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)cyanamide, (Z)-thiacloprid, [3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide, CHEMBL451432, DSV3A944A4, DTXSID7034961, CHEBI:39176, ({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile, {(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide, [3-(6-Chloro-3-pyridinylmethyl)-2-thiazolidinylidene]cyanamide, {3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide, Cyanamide, [3-[(6-chloro-3-pyridinyl)methyl]-2-thiazolidinylidene]-, Calypso 70WG, [3-[(6-chloro-3-pyridinyl)methyl]-2-thiazolidinylidene]cyanamide, Thiacloprid [ISO:BSI], (Z)-3-(6-chloro-3-pyridylmethyl)-1,3-thiazolidin-2-ylidenecyanamide, Cyanamide, (3-((6-chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)-

Molecular Formula:	C₁₀H₉ClN₄S	Molecular Weight:	252.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOKKPVIRMVDYPB-UHFFFAOYSA-N

1119449-18-1

N-(3-((dimethylamino)methyl)benzyl)propan-2-amine (0 suppliers)

920481-71-6

N-(3-((Dimethylamino)methylene)-4-oxocyclohexyl)acetamide (2 suppliers)

IUPAC Name: ~{N}-[(3~{Z})-3-(dimethylaminomethylidene)-4-oxocyclohexyl]acetamide | CAS Registry Number: 73983-59-2
Synonyms: Acetamide, N-[3-[(dimethylamino)methylene]-4-oxocyclohexyl]-, SCHEMBL11206260, AKOS027445678

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPCUUMJCCCQVFF-CLFYSBASSA-N

73983-59-2

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