N-[3-(3-HYDRAZINYL-3-OXOPROPOXY)PHENYL]-SS-ALANINOHYDRAZIDE,N-[3-(3-hydroxy-4-methoxyphenyl)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69551 to 69600 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(3-HYDRAZINYL-3-OXOPROPOXY)PHENYL]-SS-ALANINOHYDRAZIDE (4 suppliers)

IUPAC Name: 3-[3-(3-hydrazinyl-3-oxopropoxy)anilino]propanehydrazide | CAS Registry Number: 93839-73-7
Synonyms: EINECS 298-845-5, N-(3-(3-Hydrazino-3-oxopropoxy)phenyl)-beta-alaninohydrazide

Molecular Formula:	C₁₂H₁₉N₅O₃	Molecular Weight:	281.310960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GSAWQNUNVUIPOD-UHFFFAOYSA-N

93839-73-7

N-[3-(3-hydroxy-4-methoxyphenyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-(3-hydroxy-4-methoxyphenyl)phenyl]acetamide | CAS Registry Number: 1261978-40-8
Synonyms: AGN-PC-09Q285, MolPort-015-148-000, 5-(3-ACETYLAMINOPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLDVWHNIICWTNY-UHFFFAOYSA-N

1261978-40-8

N-[3-(3-hydroxy-4-methoxyphenyl)phenyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-(3-hydroxy-4-methoxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261927-73-4
Synonyms: AGN-PC-09Q2CE, MolPort-015-148-159, 2-METHOXY-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₅NO₄S	Molecular Weight:	293.338200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXAMLUPDWGRYKT-UHFFFAOYSA-N

1261927-73-4

N-[3-(3-hydroxy-4-methylphenyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-(3-hydroxy-4-methylphenyl)phenyl]acetamide | CAS Registry Number: 1261934-34-2
Synonyms: AGN-PC-09Q0VO, MolPort-015-146-001, 5-(3-ACETYLAMINOPHENYL)-2-METHYLPHENOL

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DUPZVSFBCBKRQU-UHFFFAOYSA-N

1261934-34-2

N-[3-(3-hydroxy-4-methylphenyl)phenyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-(3-hydroxy-4-methylphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261917-66-1
Synonyms: AGN-PC-09Q0ZW, MolPort-015-146-160, 2-METHYL-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWNVZHUPCSXBNX-UHFFFAOYSA-N

1261917-66-1

N-[3-(3-hydroxy-5-methoxyphenyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-(3-hydroxy-5-methoxyphenyl)phenyl]acetamide | CAS Registry Number: 1261989-56-3
Synonyms: AGN-PC-09Q286, 5-(3-ACETYLAMINOPHENYL)-3-METHOXYPHENOL

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXNUQJLISHFDOF-UHFFFAOYSA-N

1261989-56-3

N-[3-(3-hydroxy-5-methoxyphenyl)phenyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-(3-hydroxy-5-methoxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1262001-90-0
Synonyms: AGN-PC-09Q2CF, 3-METHOXY-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₅NO₄S	Molecular Weight:	293.338200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWDCULLQMPBWNF-UHFFFAOYSA-N

1262001-90-0

N-[3-(3-hydroxy-5-methylphenyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-(3-hydroxy-5-methylphenyl)phenyl]acetamide | CAS Registry Number: 1261977-09-6
Synonyms: AGN-PC-09Q0VP, MolPort-015-146-002, 5-(3-ACETYLAMINOPHENYL)-3-METHYLPHENOL

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZWFCEPQWGMJII-UHFFFAOYSA-N

1261977-09-6

N-[3-(3-hydroxy-5-methylphenyl)phenyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-(3-hydroxy-5-methylphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261996-40-0
Synonyms: AGN-PC-09Q0ZX, MolPort-015-146-161, 3-METHYL-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYDQNPOLUCZBFM-UHFFFAOYSA-N

1261996-40-0

N-[3-(3-hydroxyphenyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-(3-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261910-48-8
Synonyms: AGN-PC-09Q0LQ, MolPort-015-145-572, 3-(3-ACETYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFIOOMHXHHKPOA-UHFFFAOYSA-N

1261910-48-8

N-[3-(3-hydroxyphenyl)phenyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-(3-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261944-68-6
Synonyms: AGN-PC-09Q0OI, MolPort-015-145-693, 3-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEEYMAQQYJDJOK-UHFFFAOYSA-N

1261944-68-6

N-[3-(3-hydroxypropyl)pyridin-2-yl]-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: N-[3-(3-hydroxypropyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1203499-57-3
Synonyms: N-(3-(3-Hydroxypropyl)pyridin-2-yl)pivalamide, 0924AD, MFCD13563043, ZINC39961287, AKOS015856438, N-(3-(3-Hydroxypropyl)pyridin-2-yl)pivalamide, AldrichCPR

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOUXWOSMCLMMEB-UHFFFAOYSA-N

1203499-57-3

N-[3-(3-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)PHENYL]ACETAMIDE (0 suppliers)

N-[3-(3-mercapto-5-methyl-4H-1,2,4-triazol-4-yl)phenyl]acetamide (0 suppliers)

N-[3-(3-METHOXY-PHENYL)-2-OXO-2H-CHROMEN-7-YL]-ACETAMIDE (0 suppliers)

N-[3-(3-methoxyphenoxy)propyl]-2-methylpropan-2-amine (0 suppliers)

IUPAC Name: N-[3-(3-methoxyphenoxy)propyl]-2-methylpropan-2-amine | CAS Registry Number: 5549-91-7
Synonyms: CBMicro_025913, AC1NSW3B, CCG-11101, ZINC23634179, AKOS010644222, MCULE-3920297489, BIM-0025772.P001

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAQWFUCLSAUBQR-UHFFFAOYSA-N

5549-91-7

N-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]acetamide | CAS Registry Number: 1955541-23-7
Synonyms: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]acetamide

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQEWDUWLWANTQM-UHFFFAOYSA-N

1955541-23-7

N-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]acetamide;hydrochloride | CAS Registry Number: 1955553-11-3
Synonyms: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]acetamide hydrochloride, AKOS033947774, Z2582143623

Molecular Formula:	C₉H₁₅ClN₄O₂	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZYLFOSATIDORNO-UHFFFAOYSA-N

1955553-11-3

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

IUPAC Name: ~{N}-[3-(3-methyl-1,2-thiazol-5-yl)phenyl]acetamide | CAS Registry Number: 1401521-98-9
Synonyms: N-[3-(3-methyl-1,2-thiazol-5-yl)phenyl]acetamide, N-[3-(3-Methyl-isothiazol-5-yl)-phenyl]-acetamide, MolPort-028-851-290, KS-00003H5D, ZINC91696003, AKOS026674485, AS-5696, OR346319

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMXFGOLJVNYRQI-UHFFFAOYSA-N

1401521-98-9

N-[3-(3-methyl-1H-indol-1-yl)propyl]-3,5-dinitrobenzamide (1 supplier)

IUPAC Name: N-[3-(3-methylindol-1-yl)propyl]-3,5-dinitrobenzamide | CAS Registry Number: 69924-45-4
Synonyms: N-[3-(3-Methyl-1H-indol-1-yl)propyl]-3,5-dinitrobenzamide, AC1LCMTS, ARONIS001286, STOCK1S-48980, CTK9A1745, MolPort-000-189-355, WCWRXJVFMSRLSV-UHFFFAOYSA-N, ZINC2269656, STL062438, AKOS000491102, MCULE-6962875937, BB0278621, 1-(3-(3,5-Dinitrobenzoylamino)propyl)-3-methylindole, N-[3-(3-methylindol-1-yl)propyl]-3,5-dinitrobenzamide, Benzamide, N-[3-(3-methyl-1H-indol-1-yl)propyl]-3,5-dinitro-, N-[3-(3-Methyl-1H-indol-1-yl)propyl]-3,5-dinitrobenzamide #

Molecular Formula:	C₁₉H₁₈N₄O₅	Molecular Weight:	382.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCWRXJVFMSRLSV-UHFFFAOYSA-N

69924-45-4

N-[3-(3-methyl-5-oxo-1,4-dihydropyrazol-1-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873052-27-8

N-[3-(3-methyl-but-3-enyloxy)-phenyl]-acetamide (0 suppliers)

IUPAC Name: N-[3-(3-methylbut-3-enoxy)phenyl]acetamide | CAS Registry Number: 873055-38-0
Synonyms: SCHEMBL394488, UOBXADQDGUWLQN-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOBXADQDGUWLQN-UHFFFAOYSA-N

873055-38-0

N-[3-(3-METHYL-ISOTHIAZOL-5-YL)-PHENYL]-ACETAMIDE (0 suppliers)

N-[3-(3-Morpholino-1-propynyl)phenyl]acetamide (0 suppliers)

N-[3-(3-Oxobutanoyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[3-(3-oxobutanoyl)phenyl]acetamide | CAS Registry Number: 88636-74-2
Synonyms: N-[3-(3-oxobutanoyl)phenyl]acetamide, AKOS033723826, ZINC170689196, Z1998636918

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBUKILBRTBBFIV-UHFFFAOYSA-N

88636-74-2

N-[3-(3-oxobutylamino)propyl]-n-pentylacetamide (1 supplier)

IUPAC Name: N-[3-(3-oxobutylamino)propyl]-N-pentylacetamide | CAS Registry Number: 39160-03-7
Synonyms: AGN-PC-09TAUE, CTK8I5583, N-[3-(3-oxobutylamino)propyl]-N-pentylacetamide, N-[3-(Acetylethylamino)propyl]-N-pentylacetamide

Molecular Formula:	C₁₄H₂₈N₂O₂	Molecular Weight:	256.384320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OURBCKICUAISAU-UHFFFAOYSA-N

39160-03-7

N-[3-(3-Piperidinylmethoxy)phenyl]acetamide (0 suppliers)

N-[3-(3-Piperidinylmethoxy)phenyl]acetamide hydrochloride (0 suppliers)

N-[3-(3-Piperidinylmethoxy)phenyl]acetamidehydrochloride (4 suppliers)

IUPAC Name: N-[3-(piperidin-3-ylmethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1220027-71-3
Synonyms: N-(3-(Piperidin-3-ylmethoxy)phenyl)acetamide hydrochloride, N-[3-(3-Piperidinylmethoxy)phenyl]acetamide hydrochloride, N-[3-(piperidin-3-ylmethoxy)phenyl]acetamide hydrochloride, CTK6A1053, AKOS015848171

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AZWHIADRSCVUHB-UHFFFAOYSA-N

1220027-71-3

N-[3-(3-Piperidinyloxy)phenyl]acetamide hydrochloride (1 supplier)

N-[3-(3-Piperidinyloxy)phenyl]acetamidehydrochloride (4 suppliers)

IUPAC Name: N-(3-piperidin-3-yloxyphenyl)acetamide;hydrochloride | CAS Registry Number: 1219960-91-4
Synonyms: N-[3-(3-Piperidinyloxy)phenyl]acetamide hydrochloride, N-(3-(Piperidin-3-yloxy)phenyl)acetamide hydrochloride, N-[3-(piperidin-3-yloxy)phenyl]acetamide hydrochloride, CTK6A1048, 1505AD, AKOS015847897

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WBOOJQJRQWXUSZ-UHFFFAOYSA-N

1219960-91-4

N-[3-(3-pyridin-2-yl-4-quinolin-4-yl-pyrazol-1-yl)-propyl]-methanesulfonamide (0 suppliers)

746666-58-0

N-[3-(3-pyridin-3-yl-[1,2,4]oxadiazol-5-yl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide | CAS Registry Number: 913830-18-9
Synonyms: SCHEMBL2458170

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTEPOLHNAWPMRG-UHFFFAOYSA-N

913830-18-9

N-[3-(3-pyrrolidin-1-yl-propyl)-phenyl]-pyrimidine-2,5-diamine (0 suppliers)

IUPAC Name: 2-N-[3-(3-pyrrolidin-1-ylpropyl)phenyl]pyrimidine-2,5-diamine | CAS Registry Number: 910904-90-4
Synonyms: N-[3-(3-Pyrrolidin-1-yl-propyl)-phenyl]-pyrimidine-2,5-diamine, SCHEMBL5998009, GHLHHNOADGGUIV-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₃N₅	Molecular Weight:	297.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHLHHNOADGGUIV-UHFFFAOYSA-N

910904-90-4

N-[3-(3-Pyrrolidinylmethoxy)phenyl]acetamide hydrochloride (1 supplier)

N-[3-(3-Pyrrolidinylmethoxy)phenyl]acetamidehydrochloride (4 suppliers)

IUPAC Name: N-[3-(pyrrolidin-3-ylmethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1219949-34-4
Synonyms: N-[3-(3-Pyrrolidinylmethoxy)phenyl]acetamide hydrochloride, N-(3-(Pyrrolidin-3-ylmethoxy)phenyl)acetamide hydrochloride, N-[3-(pyrrolidin-3-ylmethoxy)phenyl]acetamide hydrochloride, CTK6A1056, 1428AD, AKOS015849780

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDYSETXYTTZKKZ-UHFFFAOYSA-N

1219949-34-4

N-[3-(3-Pyrrolidinyloxy)phenyl]acetamide hydrochloride (1 supplier)

N-[3-(3-Pyrrolidinyloxy)phenyl]acetamidehydrochloride (4 suppliers)

IUPAC Name: N-(3-pyrrolidin-3-yloxyphenyl)acetamide;hydrochloride | CAS Registry Number: 1220033-74-8
Synonyms: N-[3-(3-Pyrrolidinyloxy)phenyl]acetamide hydrochloride, N-(3-(Pyrrolidin-3-yloxy)phenyl)acetamide hydrochloride, N-[3-(pyrrolidin-3-yloxy)phenyl]acetamide hydrochloride, CTK6A1051, 2196AD, AKOS015847949

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZTVIRGWJCTKFK-UHFFFAOYSA-N

1220033-74-8

N-[3-(3-Sulfanyl-4H-1,2,4-triazol-4-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]acetamide | CAS Registry Number: 167219-58-1
Synonyms: N-[3-(3-sulfanyl-4H-1,2,4-triazol-4-yl)phenyl]acetamide, N-[3-(3-mercapto-4H-1,2,4-triazol-4-yl)phenyl]acetamide, CTK6A1021, ZINC20282025, AKOS009169374, MCULE-9625689339, NE34114, EN300-31195, Z324553182

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZIJEGBNIFORAP-UHFFFAOYSA-N

167219-58-1

N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine (2 suppliers)

1312535-12-8

N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]acetamide (3 suppliers)

IUPAC Name: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide | CAS Registry Number: 950201-40-8
Synonyms: SCHEMBL171732, DA-00365

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.151080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMSKIJHLMVLDSE-UHFFFAOYSA-N

950201-40-8

N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(trifluoromethyl)-2-Pyrimidinamine (0 suppliers)

IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312535-03-7
Synonyms: SCHEMBL1991344, BDZWOEAPEWZHDV-UHFFFAOYSA-N, ZINC202873791, DA-46183, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula:	C₁₇H₁₉BF₃N₃O₂	Molecular Weight:	365.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BDZWOEAPEWZHDV-UHFFFAOYSA-N

1312535-03-7

N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-Pyridinecarboxamide (0 suppliers)

IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide | CAS Registry Number: 1374545-56-8
Synonyms: ZINC382639481, DA-45544

Molecular Formula:	C₁₈H₂₁BN₂O₃	Molecular Weight:	324.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMTBSABAZRGVMG-UHFFFAOYSA-N

1374545-56-8

N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Benzamide (4 suppliers)

IUPAC Name: ~{N}-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 1330596-14-9
Synonyms: SCHEMBL12350704, CS-0059984, N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide

Molecular Formula:	C₁₉H₂₂BNO₃	Molecular Weight:	323.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRVJWHIVVDYOFP-UHFFFAOYSA-N

1330596-14-9

N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-formamide (9 suppliers)

IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide | CAS Registry Number: 480425-37-4
Synonyms: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide, 3-(Formylamino)phenylboronic acid pinacol ester, 3-Formamidophenylboronic acid pinacol ester, 3-formylaminophenylboronic acid, pinacol ester, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide, AC1MCNSK, 595209_ALDRICH, CTK4J0579, MolPort-000-158-608, ANW-43546, AKOS015960142, AB16139, AG-F-63465, OR11020, AK-94668, KB-32009, FT-0644732, A827439, 3-FORMAMIDOPHENYLBORONIC ACID, PINACOL ESTER, N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide

Molecular Formula:	C₁₃H₁₈BNO₃	Molecular Weight:	247.097920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYDQNRBQQQKVKY-UHFFFAOYSA-N

480425-37-4

N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopentanesulfonamide (1 supplier)

IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopentanesulfonamide | CAS Registry Number: 919347-89-0
Synonyms: ZINC382636102, DA-40529

Molecular Formula:	C₁₇H₂₆BNO₄S	Molecular Weight:	351.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXLFWFJGOSGXSM-UHFFFAOYSA-N

919347-89-0

N-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 1260151-60-7
Synonyms: Cyclopropanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, SCHEMBL1075440, AKOS037644857, AT16536, AS-55429

Molecular Formula:	C₁₅H₂₂BNO₄S	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COTRKDXBVFNBBW-UHFFFAOYSA-N

1260151-60-7

N-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PROPANE-1-SULFONAMIDE (3 suppliers)

IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-1-sulfonamide | CAS Registry Number: 1469930-91-3
Synonyms: 1-Propanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-1-sulfonamide, SCHEMBL2508131, AKOS037644897, AS-55476, D93909

Molecular Formula:	C₁₅H₂₄BNO₄S	Molecular Weight:	325.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWCPSAPBTCXUDW-UHFFFAOYSA-N

1469930-91-3

N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]methanesulfonamide | CAS Registry Number: 1244772-71-1
Synonyms: MB18451, N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-YL)METHANESULFONAMIDE

Molecular Formula:	C₁₂H₁₉BN₂O₄S	Molecular Weight:	298.166260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDGGTZGZAXKITQ-UHFFFAOYSA-N

1244772-71-1

N-[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-4-[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride (0 suppliers)

IUPAC Name: N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride | CAS Registry Number: 25786-96-3
Synonyms: TCMDC-137196, CHEMBL534119, AGN-PC-07757D, NSC66756, NSC-66756, Benzamide,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]carbonyl]amino]-, dihydrochloride, N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride

Molecular Formula:	C₂₆H₂₆ClN₇O₂	Molecular Weight:	503.983340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: LXEUZXWCCXIKSX-UHFFFAOYSA-N

25786-96-3

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