N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Benzamide,N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-formamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69601 to 69650 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

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 (10 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

N-[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-4-[[4-[[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoyl]phenyl]diazenyl]benzamide;formic Acid (0 suppliers)

IUPAC Name: N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]diazenyl]benzamide;formic acid | CAS Registry Number: 6058-98-6
Synonyms: NSC59207, NSC-59207

Molecular Formula:	C₃₃H₃₀N₈O₄	Molecular Weight:	602.642500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QRTQQMAGXNLFJC-UHFFFAOYSA-N

6058-98-6

N-[3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl]Acetamide (0 suppliers)

IUPAC Name: N-[3-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]acetamide | CAS Registry Number: 184708-07-4
Synonyms: STK377903, N-[3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide, ZINC00336658, AC1LGFBI, AC1Q1KMH, SCHEMBL6951892, MolPort-001-834-625, AKOS003602168, MCULE-6212967243, DA-08961, ST50841519, N-[3-(3-methyl-5-oxo-2-pyrazolinyl)phenyl]acetamide, N-[3-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]acetamide

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMRLMJRABIBXDY-UHFFFAOYSA-N

184708-07-4

N-[3-(4,6,11-TRIOXA-1-AZA-5-SILABICYCLO[3.3.3]UNDEC-5-YL)PROPYL]ANILINE (3 suppliers)

IUPAC Name: N-[3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propyl]aniline | CAS Registry Number: 85952-93-8
Synonyms: CID145099, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-propanamine,N-phenyl-, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-phenyl-

Molecular Formula:	C₁₅H₂₄N₂O₃Si	Molecular Weight:	308.448160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQUNDDCBMDSQQJ-UHFFFAOYSA-N

85952-93-8

N-[3-(4-{3-[(2-FURYLCARBONYL)AMINO]PROPOXY}PHENOXY)PROPYL]-2-FURAMIDE (3 suppliers)

IUPAC Name: N-[3-[4-[3-(furan-2-carbonylamino)propoxy]phenoxy]propyl]furan-2-carboxamide | CAS Registry Number: 860651-53-2
Synonyms: N-[3-(4-{3-[(2-furylcarbonyl)amino]propoxy}phenoxy)propyl]-2-furamide, N-[3-(4-{3-[(furan-2-yl)formamido]propoxy}phenoxy)propyl]furan-2-carboxamide, ZINC4051191, AKOS005079352, N-[3-[4-[3-(furan-2-carbonylamino)propoxy]phenoxy]propyl]furan-2-carboxamide, MCULE-3777973388, SR-01000307087, 11W-0352, SR-01000307087-1

Molecular Formula:	C₂₂H₂₄N₂O₆	Molecular Weight:	412.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DTMACVBWWYMVNM-UHFFFAOYSA-N

860651-53-2

N-[3-(4-{3-[(thiophen-2-yl)formamido]propoxy}phenoxy)propyl]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[3-[4-[3-(thiophene-2-carbonylamino)propoxy]phenoxy]propyl]thiophene-2-carboxamide | CAS Registry Number: 860651-52-1
Synonyms: N-[3-(4-{3-[(2-thienylcarbonyl)amino]propoxy}phenoxy)propyl]-2-thiophenecarboxamide, N-[3-[4-[3-(thiophene-2-carbonylamino)propoxy]phenoxy]propyl]thiophene-2-carboxamide, ZINC12958586, AKOS005079351, SR-01000308947, 11W-0351, SR-01000308947-1

Molecular Formula:	C₂₂H₂₄N₂O₄S₂	Molecular Weight:	444.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QZWHXRMPBORPHQ-UHFFFAOYSA-N

860651-52-1

N-[3-(4-Amino-2-chlorophenoxy)phenyl]-N,N-dimethylamine (1 supplier)

N-[3-(4-Amino-2-chlorophenoxy)phenyl]acetamide (3 suppliers)

N-[3-(4-Amino-2-chlorophenoxy)propyl]-N,N-dimethylamine (2 suppliers)

N-[3-(4-Amino-2-fluorophenoxy)phenyl]-N,N-dimethylamine (2 suppliers)

N-[3-(4-Amino-2-fluorophenoxy)phenyl]acetamide hydrochloride (3 suppliers)

N-[3-(4-Amino-2-fluorophenoxy)propyl]-N,N-dimethylamine (2 suppliers)

N-[3-(4-Amino-2-methylphenoxy)phenyl]-N,N-dimethylamine (2 suppliers)

N-[3-(4-Amino-2-methylphenoxy)phenyl]acetamide (2 suppliers)

N-[3-(4-Amino-2-methylphenoxy)propyl]-N,N-dimethylamine (2 suppliers)

N-[3-(4-Amino-3-methylphenoxy)phenyl]-N,N-dimethylamine (2 suppliers)

N-[3-(4-Amino-3-methylphenoxy)phenyl]acetamide (1 supplier)

N-[3-(4-Amino-3-methylphenoxy)propyl]-N,N-dimethylamine dihydrochloride (2 suppliers)

N-[3-(4-AMINOBUTYLAMINO)PROPYL]-2-[2-[2-(5-AMINO-3,4-DIHYDROXY-6-METHYL-OXAN-2-YL)OXY-2-[[2-[(4-AMINO-3-HYDROXY-PENTANOYL)AMINO]-3-HYDROXY-BUTANOYL]AMINO]-1-HYDROXY-ETHYL]-1,3-THIAZOL-4-YL]-1,3-THIAZOLE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-(4-aminobutylamino)propyl]-2-[2-[2-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-[[2-[(4-amino-3-hydroxypentanoyl)amino]-3-hydroxybutanoyl]amino]-1-hydroxyethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 70518-46-6
Synonyms: Arginine fosfomycin, CID153259, L-Arginine, (2R-cis)-(3-methyloxiranyl)phosphonate (1:1), (2,4'-Bithiazole)-4-carboxamide, N-(3-((4-aminobutyl)amino)propyl)-2'-(2-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-2-((2-((4-amino-2,4,5-trideoxy-erythro-pentonoyl)amino)-3-hydroxy-1-oxobutyl)amino)-1-hydroxyethyl)-, 70518-66-0, N-(3-((4-Aminobutyl)amino)propyl)-2'-(2-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-2-((2-((4-amino-2,4,5-trideoxy-erythro-pentonoyl)amino)-3-hydroxy-1-oxobutyl)amino)-1-hydroxyethyl)-(2,4'-bithiazole)-4-carboxamide

Molecular Formula:	C₃₁H₅₃N₉O₁₀S₂	Molecular Weight:	775.936820 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: HOQGTEVUASSCAL-UHFFFAOYSA-N

70518-46-6

N-[3-(4-Aminophenoxy)phenyl]-N,N-dimethylamine (8 suppliers)

IUPAC Name: 3-(4-aminophenoxy)-N,N-dimethylaniline | CAS Registry Number: 56705-87-4
Synonyms: N-[3-(4-AMINOPHENOXY)PHENYL]-N,N-DIMETHYLAMINE, SureCN5954479, CTK5A5595, MolPort-000-899-043, ZINC11804888, AKOS000318252, AG-L-23668, 3-(4-aminophenoxy)-N,N-dimethylaniline, BB 0260727, FT-0678062, I05-2387

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIKCSTNDCHSSHE-UHFFFAOYSA-N

56705-87-4

N-[3-(4-Aminophenoxy)phenyl]acetamide (2 suppliers)

N-[3-(4-Aminophenoxy)propyl]-N,N-diethylamine (0 suppliers)

IUPAC Name: 4-[3-(diethylamino)propoxy]aniline | CAS Registry Number: 23043-08-5
Synonyms: SCHEMBL1283881, SCHEMBL3583731, WQQRLTZBDUWWAU-UHFFFAOYSA-N, 4-(N,N-diethylaminopropoxy)aniline, 4-(3-diethylaminopropoxy)-phenylamine, AKOS009395068, 4-(3-diethylamino-propoxy)-phenylamine, 4-[3-(diethylamino)propoxy]Benzenamine, 4-(3-diethylamino- propoxy)-phenylamine

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQQRLTZBDUWWAU-UHFFFAOYSA-N

23043-08-5

N-[3-(4-aminophenoxy)propyl]acetamide (0 suppliers)

IUPAC Name: N-[3-(4-aminophenoxy)propyl]acetamide | CAS Registry Number: 22404-08-6
Synonyms: NSC212442, AGN-PC-0JOS2S, AC1L7G9J, AKOS022252056, NSC-212442

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFSAFCKHSSRFCX-UHFFFAOYSA-N

22404-08-6

N-[3-(4-aminophenyl)-1H-5-pyrazolyl]-4-(4-methylpiperazino)benzamide (0 suppliers)

IUPAC Name: N-[5-(4-aminophenyl)-1H-pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 1327167-35-0
Synonyms: SCHEMBL12077360, ZINC202131217, DA-45993

Molecular Formula:	C₂₁H₂₄N₆O	Molecular Weight:	376.464 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AOZKFNDDVCMTSW-UHFFFAOYSA-N

1327167-35-0

N-[3-(4-AMINOPHENYL)PROPYL]-N,N-DIMETHYLAMINE (8 suppliers)

IUPAC Name: 4-[3-(dimethylamino)propyl]aniline | CAS Registry Number: 42817-60-7
Synonyms: N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine, AC1MC40K, Ambpe2004945, SureCN1728762, CTK4I6633, MolPort-000-159-546, 4-[3-(dimethylamino)propyl]aniline, SBB089470, AKOS006227568, AG-F-51972, AG-H-61398, [3-(4-aminophenyl)propyl]dimethylamine, KB-85493

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEGCVQDVCZWFGK-UHFFFAOYSA-N

42817-60-7

N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-n-butylpyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-butylpyrazine-2-carboxamide | CAS Registry Number: 6038-92-2
Synonyms: AC1NR3JT, N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-butylpyrazine-2-carboxamide

Molecular Formula:	C₂₉H₃₅N₅O₂	Molecular Weight:	485.620500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBLFEYPAGKCIGG-UHFFFAOYSA-N

6038-92-2

N-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine (0 suppliers)

IUPAC Name: N-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine | CAS Registry Number: 66667-66-1
Synonyms: AC1L49RN, N-{3-[4-(benzo[g]quinolin-4-yl)piperazin-1-yl]propyl}benzo[g]quinolin-4-amine

Molecular Formula:	C₃₃H₃₁N₅	Molecular Weight:	497.632740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMBHCQMHDIUNRC-UHFFFAOYSA-N

66667-66-1

N-[3-(4-benzylpiperazin-1-yl)propyl]-n-methyl-3-phenylindol-1-amine;dihydrochloride (0 suppliers)

IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-N-methyl-3-phenylindol-1-amine;dihydrochloride | CAS Registry Number: 74758-15-9
Synonyms: Indole, 1-((3-(4-benzyl-1-piperazinyl)propyl)methylamino)-3-phenyl-, dihydrochloride, 1-((3-(4-Benzyl-1-piperazinyl)propyl)methylamino)-3-phenylindole dihydrochloride, AC1L1E70, LS-82376, N-[3-(4-benzylpiperazin-1-yl)propyl]-N-methyl-3-phenylindol-1-amine dihydrochloride

Molecular Formula:	C₂₉H₃₆Cl₂N₄	Molecular Weight:	511.528940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZOHAVFRTWEWRM-UHFFFAOYSA-N

74758-15-9

N-[3-(4-BENZYLPIPERAZINO)-1-(4-ETHYLPHENYL)-3-OXOPROPYL]-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)

IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 866019-23-0
Synonyms: AKOS005091888, MCULE-5489754829, N-[3-(4-benzylpiperazin-1-yl)-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamide, N-[3-(4-benzylpiperazino)-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamide, 4W-0847

Molecular Formula:	C₂₄H₂₈F₃N₃O₂	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKVBAMVFHBDDDT-UHFFFAOYSA-N

866019-23-0

N-[3-(4-benzylpiperidin-1-yl)propyl]dodecanamide;hydrochloride (0 suppliers)

IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]dodecanamide;hydrochloride | CAS Registry Number: 133783-75-2
Synonyms: SR 45320A, N-(3-(4-(Phenylmethyl)-1-piperidinyl)propyl)dodecanamide monohydrochloride, Dodecanamide, N-(3-(4-(phenylmethyl)-1-piperidinyl)propyl)-, monohydrochloride, AGN-PC-0KOWUU, AC1MIQ2P, LS-63430, N-[3-(4-benzylpiperidin-1-yl)propyl]dodecanamide hydrochloride

Molecular Formula:	C₂₇H₄₇ClN₂O	Molecular Weight:	451.127880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVTYJIPFDHSFRA-UHFFFAOYSA-N

133783-75-2

N-[3-(4-BROMO-2-NITRO-PHENOXY)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-(4-bromo-2-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 6968-94-1
Synonyms: NSC66239, CID248789

Molecular Formula:	C₁₄H₁₁BrN₂O₄	Molecular Weight:	351.152140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBSQRPUWMSWNIL-UHFFFAOYSA-N

6968-94-1

N-[3-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)propyl] -N,N-dimethylamine (1 supplier)

N-[3-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)propyl]-N,N-dimethylamine (1 supplier)

N-[3-(4-BROMO-3-FLUOROPHENYL)-2-OXOOXAZOLIDIN-5-YLMETHYL]ACETAMIDE (0 suppliers)

N-[3-(4-bromo-but-2-enyloxy)-phenyl]-acetamide (1 supplier)

N-[3-(4-bromo-butoxy)-phenyl]-acetamide (1 supplier)

N-[3-(4-bromo-imidazol-1-yl)-phenyl]-acetamide (0 suppliers)

IUPAC Name: N-[3-(4-bromoimidazol-1-yl)phenyl]acetamide | CAS Registry Number: 934633-52-0
Synonyms: SCHEMBL3773571, n-[3-(4-bromo-imidazol-1-yl)-phenyl]-acetamide

Molecular Formula:	C₁₁H₁₀BrN₃O	Molecular Weight:	280.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUDDXXWQIUAUMY-UHFFFAOYSA-N

934633-52-0

N-[3-(4-BROMOBUT-2-EN-(E)-YLOXY)PHENYL]ACETAMIDE (0 suppliers)

N-[3-(4-BROMOBUTOXY)PHENYL]ACETAMIDE (0 suppliers)

N-[3-(4-bromophenoxy)propyl]-n-propan-2-ylimidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-[3-(4-bromophenoxy)propyl]-N-propan-2-ylimidazole-1-carboxamide | CAS Registry Number: 66772-74-5
Synonyms: AC1L49SN, SCHEMBL11518968, N-[3-(4-bromophenoxy)propyl]-N-propan-2-ylimidazole-1-carboxamide

Molecular Formula:	C₁₆H₂₀BrN₃O₂	Molecular Weight:	366.252900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNADVFQAEDGBOV-UHFFFAOYSA-N

66772-74-5

N-[3-(4-Bromophenyl)-4-cyano-1,2-oxazol-5-yl]-4-chlorobenzamide (3 suppliers)

IUPAC Name: N-[3-(4-bromophenyl)-4-cyano-1,2-oxazol-5-yl]-4-chlorobenzamide | CAS Registry Number: 329700-94-9
Synonyms: N-[3-(4-bromophenyl)-4-cyano-1,2-oxazol-5-yl]-4-chlorobenzamide, N-[3-(4-bromophenyl)-4-cyano-5-isoxazolyl]-4-chlorobenzenecarboxamide, AC1LPFTN, KS-00003O7T, ZINC1107829, AKOS005107870, MCULE-5479065620, MS-1425

Molecular Formula:	C₁₇H₉BrClN₃O₂	Molecular Weight:	402.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYIMYSHQNKIFOS-UHFFFAOYSA-N

329700-94-9

N-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide (0 suppliers)

IUPAC Name: N-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide | CAS Registry Number: 1050351-11-5
Synonyms: BENZAMIDE, N-[3-(4-BROMOPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-3-METHYL-, AGN-PC-0BLCTH

Molecular Formula:	C₂₃H₁₇BrN₂OS	Molecular Weight:	449.362880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOTGHJMVVPNQQX-UHFFFAOYSA-N

1050351-11-5

N-[3-(4-Bromophenyl)-7,7-dimethyl-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: ~{N}-[3-(4-bromophenyl)-7,7-dimethyl-6,8-dihydrocinnolin-5-ylidene]hydroxylamine | CAS Registry Number: 1020251-98-2
Synonyms: 3-(4-bromophenyl)-5-(hydroxyimino)-7,7-dimethyl-6,7,8-trihydrocinnoline, MolPort-006-755-934, KS-00003P5A, AKOS005110539, ZINC252463562, MCULE-8817836379, MS-6363, (Z)-3-(4-bromophenyl)-7,7-dimethyl-7,8-dihydrocinnolin-5(6H)-one oxime, 3-(4-bromophenyl)-7,7-dimethyl-7,8-dihydro-5(6H)-cinnolinone oxime, N-[3-(4-bromophenyl)-7,7-dimethyl-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine

Molecular Formula:	C₁₆H₁₆BrN₃O	Molecular Weight:	346.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRMVHQRGFBTZLL-UHFFFAOYSA-N

1020251-98-2

N-[3-(4-bromophenyl)oxetan-3-yl]-2-methylpropane-2-sulfinamide (3 suppliers)

IUPAC Name: N-[3-(4-bromophenyl)oxetan-3-yl]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1279089-26-7
Synonyms: N-(3-(4-bromophenyl)oxetan-3-yl)-2-methylpropane-2-sulfinamide, SCHEMBL1534753, CS-0112270, 2-methyl-propane-2-sulfinic acid [3-(4-bromo-phenyl)-oxetan-3-yl]-amide

Molecular Formula:	C₁₃H₁₈BrNO₂S	Molecular Weight:	332.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBDNGKFONVRCEX-UHFFFAOYSA-N

1279089-26-7

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