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CHEMICAL products beginning with : N
37801 to 37850 of 75062 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 [757] 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(3-fluoro-4-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-fluoro-4-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261894-39-6
Synonyms: AGN-PC-09Q1E6, MolPort-015-146-742, 2-FLUORO-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C13H12FNO3SMolecular Weight: 281.302683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USTDRCDUYOVPML-UHFFFAOYSA-N

1261894-39-6
N-[3-(3-fluoro-5-hydroxyphenyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-fluoro-5-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261918-36-8
Synonyms: 5-(3-ACETYLAMINOPHENYL)-3-FLUOROPHENOL, AGN-PC-09Q18O, MolPort-015-146-534, K-2549

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYMRGAJCKJMWLT-UHFFFAOYSA-N

1261918-36-8
N-[3-(3-fluoro-5-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-fluoro-5-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261918-69-7
Synonyms: 3-FLUORO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL, AGN-PC-09Q1E9, MolPort-015-146-745, K-2553

Molecular Formula: C13H12FNO3SMolecular Weight: 281.302683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOFBWVIKZLDXHI-UHFFFAOYSA-N

1261918-69-7
N-[3-(3-formamido-1-adamantyl)-1-adamantyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-formamido-1-adamantyl)-1-adamantyl]formamide | CAS Registry Number: 18392-95-5
Synonyms: BRN 3002688, Formamide, N,N'-(1,1'-bitricyclo(3.3.1.1(sup 3,7))decane-3,3'-diylbis-, N,N'-(1,1'-Bitricyclo(3.3.1.1(sup 3,7))decane-3,3'-diylbisformamide), AC1L4F1S, AGN-PC-0JN0Q6, LS-69436, N,N'-1,1'-bi(tricyclo[3.3.1.13,7]decane)-3,3'-diyldiformamide

Molecular Formula: C22H32N2O2Molecular Weight: 356.501680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFCUUNGPURSDOC-UHFFFAOYSA-N

18392-95-5
N-[3-(3-FORMAMIDOPROPYL-FORMYL-AMINO)PROPYL]FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-[3-formamidopropyl(formyl)amino]propyl]formamide | CAS Registry Number: 90951-47-6
Synonyms: NSC28821, CID231926

Molecular Formula: C9H17N3O3Molecular Weight: 215.249580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZVSFIFDFQPSAK-UHFFFAOYSA-N

90951-47-6
N-[3-(3-formyl-2-hydroxyphenyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-formyl-2-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261919-23-6
Synonyms: AGN-PC-09Q1WT, SCHEMBL15331516, MolPort-015-147-532, 6-(3-ACETYLAMINOPHENYL)-2-FORMYLPHENOL

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTDMYCNGHWWZKH-UHFFFAOYSA-N

1261919-23-6
N-[3-(3-formyl-2-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-formyl-2-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261945-24-7
Synonyms: AGN-PC-09Q20S, MolPort-015-147-684, 2-FORMYL-6-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKKMYEKDLMSAJR-UHFFFAOYSA-N

1261945-24-7
N-[3-(3-formyl-4-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-formyl-4-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1111121-10-8
Synonyms: AGN-PC-09Q1WR, SCHEMBL2560943, MolPort-015-147-530, 4-(3-ACETYLAMINOPHENYL)-2-FORMYLPHENOL

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOUWZPGEELTTPG-UHFFFAOYSA-N

1111121-10-8
N-[3-(3-formyl-4-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-formyl-4-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261987-42-1
Synonyms: AGN-PC-09Q20Q, MolPort-015-147-682, 2-FORMYL-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTACZKZFKGSRPX-UHFFFAOYSA-N

1261987-42-1
N-[3-(3-HYDRAZINYL-3-OXOPROPOXY)PHENYL]-SS-ALANINOHYDRAZIDE (6 suppliers)
Compound Structure 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: C12H19N5O3Molecular Weight: 281.310960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GSAWQNUNVUIPOD-UHFFFAOYSA-N

93839-73-7
N-[3-(3-hydroxy-4-methoxyphenyl)phenyl]acetamide (2 suppliers)
Compound Structure 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: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLDVWHNIICWTNY-UHFFFAOYSA-N

1261978-40-8
N-[3-(3-hydroxy-4-methoxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure 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: C14H15NO4SMolecular Weight: 293.338200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXAMLUPDWGRYKT-UHFFFAOYSA-N

1261927-73-4
N-[3-(3-hydroxy-4-methylphenyl)phenyl]acetamide (2 suppliers)
Compound Structure 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: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUPZVSFBCBKRQU-UHFFFAOYSA-N

1261934-34-2
N-[3-(3-hydroxy-4-methylphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure 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: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWNVZHUPCSXBNX-UHFFFAOYSA-N

1261917-66-1
N-[3-(3-hydroxy-5-methoxyphenyl)phenyl]acetamide (2 suppliers)
Compound Structure 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: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXNUQJLISHFDOF-UHFFFAOYSA-N

1261989-56-3
N-[3-(3-hydroxy-5-methoxyphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure 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: C14H15NO4SMolecular Weight: 293.338200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWDCULLQMPBWNF-UHFFFAOYSA-N

1262001-90-0
N-[3-(3-hydroxy-5-methylphenyl)phenyl]acetamide (2 suppliers)
Compound Structure 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: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZWFCEPQWGMJII-UHFFFAOYSA-N

1261977-09-6
N-[3-(3-hydroxy-5-methylphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure 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: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYDQNPOLUCZBFM-UHFFFAOYSA-N

1261996-40-0
N-[3-(3-hydroxyphenyl)phenyl]acetamide (2 suppliers)
Compound Structure 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: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFIOOMHXHHKPOA-UHFFFAOYSA-N

1261910-48-8
N-[3-(3-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure 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: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEEYMAQQYJDJOK-UHFFFAOYSA-N

1261944-68-6
N-[3-(3-mercapto-5-methyl-4H-1,2,4-triazol-4-yl)phenyl]acetamide (3 suppliers)
N-[3-(3-methoxyphenoxy)propyl]-2-methylpropan-2-amine (1 supplier)
Compound Structure 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: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAQWFUCLSAUBQR-UHFFFAOYSA-N

5549-91-7
N-[3-(3-METHOXYPHENYL)PROP-2-YNOXY]-1-AZABICYCLO[2.2.1]HEPTAN-3-IMINE; OXALIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-[3-(3-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine; oxalic acid | CAS Registry Number: 161774-09-0
Synonyms: CI-1017, CID6505360, PD 142505-0028, PD-142505-0028, 1-Azabicyclo(2.2.1)heptan-3-one, O-(3-(3-methoxyphenyl)-2-propynyl)oxime ethanedioate

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FSSMLDVGDZVSES-XYJRJTJESA-N

161774-09-0
N-[3-(3-methyl-1H-indol-1-yl)propyl]-3,5-dinitrobenzamide (2 suppliers)
Compound Structure 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: C19H18N4O5Molecular Weight: 382.376 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: N-[3-(3-methylbut-3-enoxy)phenyl]acetamide | CAS Registry Number: 873055-38-0
Synonyms: SCHEMBL394488, UOBXADQDGUWLQN-UHFFFAOYSA-N

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBXADQDGUWLQN-UHFFFAOYSA-N

873055-38-0
N-[3-(3-Morpholino-1-propynyl)phenyl]acetamide (3 suppliers)
N-[3-(3-oxobutylamino)propyl]-n-pentylacetamide (4 suppliers)
Compound Structure 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: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OURBCKICUAISAU-UHFFFAOYSA-N

39160-03-7
N-[3-(3-Piperidinylmethoxy)phenyl]acetamide (4 suppliers)
N-[3-(3-Piperidinylmethoxy)phenyl]acetamide hydrochloride (3 suppliers)
N-[3-(3-Piperidinyloxy)phenyl]acetamide hydrochloride (6 suppliers)
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)
Compound Structure 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: C15H12N4O2Molecular Weight: 280.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTEPOLHNAWPMRG-UHFFFAOYSA-N

913830-18-9
N-[3-(3-pyrrolidin-1-yl-propyl)-phenyl]-pyrimidine-2,5-diamine (0 suppliers)
Compound Structure 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: C17H23N5Molecular Weight: 297.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GHLHHNOADGGUIV-UHFFFAOYSA-N

910904-90-4
N-[3-(3-Pyrrolidinylmethoxy)phenyl]acetamide hydrochloride (6 suppliers)
N-[3-(3-Pyrrolidinyloxy)phenyl]acetamide hydrochloride (6 suppliers)
N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]acetamide (4 suppliers)
Compound Structure 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: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C17H19BF3N3O2Molecular Weight: 365.163 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C18H21BN2O3Molecular Weight: 324.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMTBSABAZRGVMG-UHFFFAOYSA-N

1374545-56-8
N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-formamide (16 suppliers)
Compound Structure 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: C13H18BNO3Molecular Weight: 247.097920 [g/mol]
H-Bond Donor: 1H-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 (4 suppliers)
Compound Structure 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: C17H26BNO4SMolecular Weight: 351.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXLFWFJGOSGXSM-UHFFFAOYSA-N

919347-89-0
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]methanesulfonamide (3 suppliers)
Compound Structure 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: C12H19BN2O4SMolecular Weight: 298.166260 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C26H26ClN7O2Molecular Weight: 503.983340 [g/mol]
H-Bond Donor: 6H-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 (2 suppliers)
Compound Structure 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: C33H30N8O4Molecular Weight: 602.642500 [g/mol]
H-Bond Donor: 5H-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 (4 suppliers)
Compound Structure 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: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 1H-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 (6 suppliers)
Compound Structure 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: C15H24N2O3SiMolecular Weight: 308.448160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQUNDDCBMDSQQJ-UHFFFAOYSA-N

85952-93-8
N-[3-(4-Amino-2-chlorophenoxy)phenyl]-N,N-dimethylamine (3 suppliers)
N-[3-(4-Amino-2-chlorophenoxy)phenyl]acetamide (5 suppliers)
N-[3-(4-Amino-2-chlorophenoxy)propyl]-N,N-dimethylamine (5 suppliers)
N-[3-(4-Amino-2-fluorophenoxy)phenyl]-N,N-dimethylamine (6 suppliers)
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