N-(6-BROMOBENZOTHIAZOL-2-YL)-5-(3-NITROPHENYL)FURAN-2-CARBOXAMIDE,N-(6-BROMOBENZOTHIAZOL-2-YL)-N-METHYL-OXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

51651 to 51700 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(6-BROMOBENZOTHIAZOL-2-YL)-5-(3-NITROPHENYL)FURAN-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 7061-91-8
Synonyms: MolPort-000-274-667, CID5262330, N-(6-bromobenzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide

Molecular Formula:	C₁₈H₁₀BrN₃O₄S	Molecular Weight:	444.258700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLQRRBAGXRHZAU-UHFFFAOYSA-N

7061-91-8

N-(6-BROMOBENZOTHIAZOL-2-YL)-N-METHYL-OXAMIDE (2 suppliers)

IUPAC Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-methyloxamide | CAS Registry Number: 104388-95-6
Synonyms: CID3025599, LS-65266, N-(6-Bromo-2-benzothiazolyl)-N'-methylethanediamide, Ethanediamide, N-(6-bromo-2-benzothiazolyl)-N'-methyl-

Molecular Formula:	C₁₀H₈BrN₃O₂S	Molecular Weight:	314.158420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAHHZWIMGMIKJV-UHFFFAOYSA-N

104388-95-6

N-(6-bromoH-imidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide (0 suppliers)

N-(6-bromoH-imidazo[1,2-a]pyridin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide | CAS Registry Number: 1162680-84-3
Synonyms: SCHEMBL2947671, AKOS015899191, N-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide, I14-12087

Molecular Formula:	C₉H₈BrN₃O	Molecular Weight:	254.083320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKOXDOJCCYKJKN-UHFFFAOYSA-N

1162680-84-3

N-(6-bromohexyl)-2-hydroxybenzamide (2 suppliers)

IUPAC Name: N-(6-bromohexyl)-2-hydroxybenzamide | CAS Registry Number: 1959004-07-9
Synonyms: Benzamide, N-(6-bromohexyl)-2-hydroxy-

Molecular Formula:	C₁₃H₁₈BrNO₂	Molecular Weight:	300.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTRNZKLBQLBGCW-UHFFFAOYSA-N

1959004-07-9

N-(6-Bromohexyl)phthalimide (18 suppliers)

IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione | CAS Registry Number: 24566-79-8
Synonyms: N-(6-Bromohexyl)-phthalimide, NSC28852, ZINC01646695, FS000802, 2-(6-Bromohexyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₄H₁₆BrNO₂	Molecular Weight:	310.186340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAZFTIPKNPTDIO-UHFFFAOYSA-N

24566-79-8

N-(6-broMoiMidazo[1,2-a]pyrazin-2-yl)-2,2,2-trifluoroacetaMide (1 supplier)

1162681-04-0

N-(6-bromoimidazo[1,2-a]pyrazin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(6-bromoimidazo[1,2-a]pyrazin-2-yl)acetamide | CAS Registry Number: 1162681-05-1
Synonyms: SCHEMBL8212717, DA-15142

Molecular Formula:	C₈H₇BrN₄O	Molecular Weight:	255.071380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLWYUCWQQBMBRK-UHFFFAOYSA-N

1162681-05-1

N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroAcetamide (10 suppliers)

IUPAC Name: N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 504413-35-8
Synonyms: N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide, AK-83811, KB-258267

Molecular Formula:	C₉H₅BrF₃N₃O	Molecular Weight:	308.054710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUYPVRDWQVLXDL-UHFFFAOYSA-N

504413-35-8

N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide (3 suppliers)

1808928-00-8

N-(6-Bromoimidazo[1,2-a]pyrimidin-2-yl)-2,2,2-trifluoroacetamide (4 suppliers)

IUPAC Name: N-(6-bromoimidazo[1,2-a]pyrimidin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 257290-88-3
Synonyms: n-(6-bromoimidazo[1,2-a]pyrimidin-2-yl)-2,2,2-trifluoroacetamide, N-{6-BROMOIMIDAZO[1,2-A]PYRIMIDIN-2-YL}-2,2,2-TRIFLUOROACETAMIDE, SCHEMBL856071, MFCD28991910, AKOS027255760, ZINC114716592, AK207549, N-(6-Bromoimidazo[1,2-a]pyrimidine-2-yl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₈H₄BrF₃N₄O	Molecular Weight:	309.046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBWATUKVSKLTSO-UHFFFAOYSA-N

257290-88-3

N-(6-Bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide (8 suppliers)

IUPAC Name: N-(6-bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 1215206-72-6
Synonyms: N-(6-BROMONAPHTHALEN-2-YL)-2-HYDROXY-2-METHYLPROPANAMIDE, ACMC-209ae9, CTK4B2505, MolPort-015-143-469, ANW-17743, AKOS015834502, AG-L-20952, AK-91214, BD229631, KB-56082, A-5495, I14-25004, N-(6-Bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide,

Molecular Formula:	C₁₄H₁₄BrNO₂	Molecular Weight:	308.170460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHFHVOHWTOEQHK-UHFFFAOYSA-N

1215206-72-6

N-(6-Bromonaphthalen-2-yl)methanesulfonamide (9 suppliers)

IUPAC Name: N-(6-bromonaphthalen-2-yl)methanesulfonamide | CAS Registry Number: 1132940-86-3
Synonyms: N-(6-BROMONAPHTHALEN-2-YL)METHANESULFONAMIDE, SureCN695033, AKOS015949479, RP07363, FT-0685038, Y7096

Molecular Formula:	C₁₁H₁₀BrNO₂S	Molecular Weight:	300.171600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFCFBYXYRVYAPU-UHFFFAOYSA-N

1132940-86-3

N-(6-bromopyridin-2-yl)-3-methylbut-2-enamide (0 suppliers)

IUPAC Name: N-(6-bromopyridin-2-yl)-3-methylbut-2-enamide | CAS Registry Number: 618446-04-1
Synonyms: SCHEMBL4101329, FOBIEIQCPASWIE-UHFFFAOYSA-N, AKOS009544759, 2-Butenamide, N-(6-bromo-2-pyridinyl)-3-methyl-, 3-Methyl-but-2-enoic acid (6-bromo-pyridin-2-yl)-amide

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOBIEIQCPASWIE-UHFFFAOYSA-N

618446-04-1

N-(6-bromopyridin-2-yl)-4-isopropylpyridin-2-amine (0 suppliers)

IUPAC Name: 6-bromo-N-(4-propan-2-ylpyridin-2-yl)pyridin-2-amine | CAS Registry Number: 1411986-01-0
Synonyms: SCHEMBL15634713

Molecular Formula:	C₁₃H₁₄BrN₃	Molecular Weight:	292.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADFKOFIGSFIHRF-UHFFFAOYSA-N

1411986-01-0

N-(6-bromopyridin-2-yl)-4-methoxypyridin-2-amine (0 suppliers)

IUPAC Name: 6-bromo-N-(4-methoxypyridin-2-yl)pyridin-2-amine | CAS Registry Number: 1411985-57-3
Synonyms: SCHEMBL13827135

Molecular Formula:	C₁₁H₁₀BrN₃O	Molecular Weight:	280.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YREIYYYHDWARFM-UHFFFAOYSA-N

1411985-57-3

N-(6-bromopyridin-2-yl)-6-methylpicolinamide (0 suppliers)

IUPAC Name: N-(6-bromopyridin-2-yl)-6-methylpyridine-2-carboxamide | CAS Registry Number: 863909-28-8
Synonyms: SCHEMBL3863866, ZYCFVLNNYNMZEY-UHFFFAOYSA-N, AKOS009546019, DA-02366, N-(6-bromopyridin-2-yl)-6-methylpyridine-2-carboxamide

Molecular Formula:	C₁₂H₁₀BrN₃O	Molecular Weight:	292.131300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYCFVLNNYNMZEY-UHFFFAOYSA-N

863909-28-8

N-(6-bromopyridin-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (0 suppliers)

872044-30-9

N-(6-BROMOPYRIDIN-2-YL)-N-METHYLACETAMIDE 97% (9 suppliers)

IUPAC Name: N-(6-bromopyridin-2-yl)-N-methylacetamide | CAS Registry Number: 1133116-43-4
Synonyms: N-(6-BROMOPYRIDIN-2-YL)-N-METHYLACETAMIDE, ACMC-2099jh, CTK4A8256, ANW-16635, AKOS015835976, AG-D-33088, AK-91486, BD229901, KB-56083, N-(6-Bromopyridin-2-yl)-N-methylacetamide,, A-5023, I14-24935

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.073860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROJDZKLSUROPIP-UHFFFAOYSA-N

1133116-43-4

N-(6-bromopyridin-2-yl)acrylamide (0 suppliers)

1154936-38-5

N-(6-Bromopyridin-2-yl)benzamide (3 suppliers)

IUPAC Name: N-(6-bromopyridin-2-yl)benzamide | CAS Registry Number: 1153903-18-4
Synonyms: N-(6-bromopyridin-2-yl)benzamide, ZINC35678642, AKOS009546520, MCULE-8234638741, NE31569, EN300-84057, Z826723910

Molecular Formula:	C₁₂H₉BrN₂O	Molecular Weight:	277.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSTNXGYMLYOSPA-UHFFFAOYSA-N

1153903-18-4

N-(6-Bromopyridin-2-yl)cyclobutanecarboxamide (3 suppliers)

IUPAC Name: N-(6-bromopyridin-2-yl)cyclobutanecarboxamide | CAS Registry Number: 1153898-24-8
Synonyms: N-(6-bromopyridin-2-yl)cyclobutanecarboxamide, ZINC35678505, AKOS009544904, NE40448

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHCUNZAYENPIGI-UHFFFAOYSA-N

1153898-24-8

N-(6-bromopyridin-2-yl)isobutyramide (0 suppliers)

IUPAC Name: N-(6-bromopyridin-2-yl)-2-methylpropanamide | CAS Registry Number: 486449-76-7
Synonyms: propanamide,n-(6-bromo-2-pyridinyl)-2-methyl-, SCHEMBL1861156, ZINC35678639, N-(6-BROMO-2-PYRIDINYL)-2-METHYLPROPANAMIDE

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKDMTGFOPIELEE-UHFFFAOYSA-N

486449-76-7

N-(6-Bromopyridin-2-yl)oxane-3-carboxamide (5 suppliers)

IUPAC Name: N-(6-bromopyridin-2-yl)oxane-3-carboxamide | CAS Registry Number: 1270881-89-4
Synonyms: N-(6-bromopyridin-2-yl)oxane-3-carboxamide, AKOS006225950

Molecular Formula:	C₁₁H₁₃BrN₂O₂	Molecular Weight:	285.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTUIOTSOTHXIIW-UHFFFAOYSA-N

1270881-89-4

N-(6-bromopyridin-2-yl)propionamide (0 suppliers)

IUPAC Name: N-(6-bromopyridin-2-yl)propanamide | CAS Registry Number: 882175-76-0
Synonyms: propanamide,n-(6-bromo-2-pyridinyl)-, N-(6-bromopyridin-2-yl)propanamide, ZINC35678643

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAQDAMNANHCDRI-UHFFFAOYSA-N

882175-76-0

N-(6-BROMOPYRIDIN-3-YL)-2,2-DIFLUOROACETAMIDE (2 suppliers)

N-(6-bromopyridin-3-yl)-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-(6-bromopyridin-3-yl)-2,6-difluorobenzamide | CAS Registry Number: 1345117-50-1
Synonyms: SCHEMBL1701815, SDESUTYYPJOSCN-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₇BrF₂N₂O	Molecular Weight:	313.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDESUTYYPJOSCN-UHFFFAOYSA-N

1345117-50-1

N-(6-bromopyridin-3-yl)cyclopropanecarboxamide (5 suppliers)

IUPAC Name: N-(6-bromopyridin-3-yl)cyclopropanecarboxamide | CAS Registry Number: 112959-60-1
Synonyms: AGN-PC-0NY1X7, MB14379, Cyclopropanecarboxamide, N-(6-bromo-3-pyridinyl)-, N-(6-BROMOPYRIDIN-3-YL)CYCLOPROPANECARBOXAMIDE

Molecular Formula:	C₉H₉BrN₂O	Molecular Weight:	241.084560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATBJDLGKEHGBBA-UHFFFAOYSA-N

112959-60-1

N-(6-bromopyridine-2-yl)-4-(trifluoromethyl)pyridine-2-amine (0 suppliers)

IUPAC Name: 6-bromo-N-[4-(trifluoromethyl)pyridin-2-yl]pyridin-2-amine | CAS Registry Number: 1370453-01-2
Synonyms: SCHEMBL1704454, ZINC116891385, DA-45581

Molecular Formula:	C₁₁H₇BrF₃N₃	Molecular Weight:	318.097 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HNWPXRDYWVQBQR-UHFFFAOYSA-N

1370453-01-2

N-(6-bromopyrido[2,3-d]pyrimidin-2-yl)-N-methylformamide (0 suppliers)

N-(6-bromopyrido[2,3-d]pyrimidin-2-yl)formamide (0 suppliers)

N-(6-bromoquinazolin-2-yl)formamide (5 suppliers)

IUPAC Name: N-(6-bromoquinazolin-2-yl)formamide | CAS Registry Number: 882679-05-2
Synonyms: RL05500, KB-56091

Molecular Formula:	C₉H₆BrN₃O	Molecular Weight:	252.067440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGAXUVSXBYCGQE-UHFFFAOYSA-N

882679-05-2

N-(6-BROMOQUINAZOLIN-4-YL)-BETA-ALANINE (0 suppliers)

N-(6-Bromothiazolo[5,4-b]pyridin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(6-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)acetamide | CAS Registry Number: 1256784-71-0
Synonyms: SCHEMBL859291, MolPort-028-616-448, MVWOALMQGBSNJC-UHFFFAOYSA-N, AKOS022182695, AK-76319, AJ-125953, TR-034052, N-(6-bromo[1,3]thiazolo[5,4-b]pyridin-2-yl)acetamide

Molecular Formula:	C₈H₆BrN₃OS	Molecular Weight:	272.121740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVWOALMQGBSNJC-UHFFFAOYSA-N

1256784-71-0

N-(6-BROMOTHIAZOLO[5,4-B]PYRIDIN-2-YL)BENZAMIDE,95+% (6 suppliers)

IUPAC Name: N-(6-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide | CAS Registry Number: 588730-01-2
Synonyms: AK-25101, N-(6-Bromothiazolo[5,4-b]pyridin-2-yl)benzamide

Molecular Formula:	C₁₃H₈BrN₃OS	Molecular Weight:	334.191120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POTYDBWSMIMCHL-UHFFFAOYSA-N

588730-01-2

N-(6-Butyl-1,3-benzothiazol-2-yl)-3-[(2-cyanoethyl)sulfamoyl]benzamide (2 suppliers)

IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-cyanoethylsulfamoyl)benzamide | CAS Registry Number: 1090911-74-2
Synonyms: N-(6-butyl-1,3-benzothiazol-2-yl)-3-[(2-cyanoethyl)sulfamoyl]benzamide, ZINC28714648, AKOS033944086, MCULE-4722996673, Z255741316

Molecular Formula:	C₂₁H₂₂N₄O₃S₂	Molecular Weight:	442.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UBTUULLUCUUVOA-UHFFFAOYSA-N

1090911-74-2

N-(6-butyl-1,3-benzothiazol-2-yl)-N-methylglycine (4 suppliers)

IUPAC Name: 2-[(6-butyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-17-7
Synonyms: ZINC74934181, AKOS015957981, MCULE-1791186238, VU0494742-1, L-4133, F2145-0738, [(6-butyl-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

Molecular Formula:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMQXMPXBYJTBHT-UHFFFAOYSA-N

1352999-17-7

N-(6-Butylbenzo[d]thiazol-2-yl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 638148-26-2
Synonyms: N-(6-BUTYLBENZO[D]THIAZOL-2-YL)-4-METHYLBENZAMIDE, N-(6-Butyl-2-benzothiazolyl)-4-methylbenzamide, MFCD03925124, AKOS001054340, AT34718, SY317756, Z27894189

Molecular Formula:	C₁₉H₂₀N₂OS	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSRZTOUOVIXNEY-UHFFFAOYSA-N

638148-26-2

N-(6-CARBOXYHEXYL)-N,N-DIMETHYL-1-DODECANAMINIUM, INNER SALT (2 suppliers)

132621-80-8

N-(6-CHLORO(PYRIDIN-2-YL))-2,2-DIMETHYL-PROPANEHYDRAZIDE (5 suppliers)

IUPAC Name: N'-(6-chloropyridin-2-yl)-2,2-dimethylpropanehydrazide | CAS Registry Number: 66999-53-9
Synonyms: MolPort-002-875-415, NSC289809, CID324441, ZINC01394444, 6R-0006

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFSOTYPNBBOKCT-UHFFFAOYSA-N

66999-53-9

N-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)

N-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)

N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-dipentylpropane-1,3-diamine;phosphoric Acid (1 supplier)

IUPAC Name: N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 7248-02-4
Synonyms: NSC59871, NSC-59871

Molecular Formula:	C₂₆H₄₃ClN₃O₄P	Molecular Weight:	528.064082 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WJZCDYGBNPBAKJ-UHFFFAOYSA-N

7248-02-4

N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide (2 suppliers)

IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide | CAS Registry Number: 5217-17-4
Synonyms: ZINC00947125, AGN-PC-0K1QNG, CBMicro_014257, Oprea1_283236, Oprea1_688757, MolPort-000-537-251, SMSF0004655, AKOS002346631, CB09612, MCULE-4712438703, BIM-0014116.P001, ST50454874, N-(6-chlorobenzothiazol-2-yl)-2,2-diphenyl-acetamide, F3284-0678, N-(6-chlorobenzo[d]thiazol-2-yl)-2,2-diphenylacetamide

Molecular Formula:	C₂₁H₁₅ClN₂OS	Molecular Weight:	378.874600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJUWEHZNYUKTAQ-UHFFFAOYSA-N

5217-17-4

N-(6-Chloro-1,3-benzothiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 16628-24-3
Synonyms: N-(6-chloro-1,3-benzothiazol-2-yl)acetamide, N-(5-Chloranyl-1,3-Benzothiazol-2-Yl)ethanamide, N-(6-Chloro-benzothiazol-2-yl)-acetamide, ARONIS26111, SCHEMBL11279344, BDBM350118, ZINC568692, STK323767, AKOS000459328, HR-0349, MCULE-5988761400, NE44000, KS-000047T9, N-(6-Chloro-2-benzothiazolyl)acetamide, N-(6-chlorobenzothiazol-2-yl)acetamide, ST063157, N-(6- chlorobenzo[d]thiazol-2- yl)acetamide, SR-01000367331, SR-01000367331-1, US10208043, # 19

Molecular Formula:	C₉H₇ClN₂OS	Molecular Weight:	226.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCQXILHHRAEBLY-UHFFFAOYSA-N

16628-24-3

N-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)GUANIDINE (0 suppliers)

N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine (0 suppliers)

412349-40-7

N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine 2hcl (0 suppliers)

412348-70-0

N-(6-chloro-1h-benzimidazol-2-yl)-2-hydroxybenzamide (2 suppliers)

IUPAC Name: N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 73723-79-2
Synonyms: NSC369110, Benzamide, N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-, AC1L7R8X, SCHEMBL2683695, ZINC13212077, NSC 369110, NSC-369110, N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxybenzamide, N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-benzamide

Molecular Formula:	C₁₄H₁₀ClN₃O₂	Molecular Weight:	287.701100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VGAFATXDMFCJKF-UHFFFAOYSA-N

73723-79-2

N-(6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(6-chloro-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 35642-74-1
Synonyms: AGN-PC-00L6BY, SureCN9893032, CHEMBL186575, CTK4H5031, AG-F-23604, MB05550, N-(6-chloro-1H-benzimidazol-2-yl)acetamide, Acetamide,N-(6-chloro-1H-benzimidazol-2-yl)-, Acetamide,N-(5-chloro-1H-benzimidazol-2-yl)- (9CI), N-(6-CHLORO-1H-BENZO[D]IMDAZOL-2-YL)ACETAMIDE

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.632320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBDNYLLOUHKULY-UHFFFAOYSA-N

35642-74-1

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