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CHEMICAL products beginning with : B
13951 to 14000 of 160538 results  Page: << Previous 50 Results [280] 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(1-ethynylbutyl)-, (S)- (0 suppliers)62227-59-2
Benzamide, N-(1-ethynylcyclohexyl)-2-(methylamino)- (2 suppliers)141278-36-6
BENZAMIDE, N-(1-FORMYL-1,2-DIMETHYLPROPYL)-3-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethyl-1-oxobutan-2-yl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 551964-10-4
Synonyms: Benzamide, N-(1-formyl-1,2-dimethylpropyl)-3-methoxy-2-methyl-, AGN-PC-0D2TJQ, CTK1F7294

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCIREQXAVJSQQX-UHFFFAOYSA-N

551964-10-4
Benzamide, N-(1-formyl-1-methyl-3-butenyl)-, (R)- (0 suppliers)81653-05-6
Benzamide, N-(1-formyl-1-methyl-3-butenyl)-, (S)- (0 suppliers)81653-04-5
Benzamide, N-(1-formyl-3-piperidinyl)-3,4,5-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-formylpiperidin-3-yl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 91677-30-4
Synonyms: ACMC-20lusr, CTK3G3793

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNXSLBHQPONSBH-UHFFFAOYSA-N

91677-30-4
BENZAMIDE, N-(1-FORMYLETHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-oxoprop-1-en-2-yl)benzamide | CAS Registry Number: 138625-62-4
Synonyms: AGN-PC-00314J, CTK4C1328, AG-D-78063

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYILGJROOJFVPO-UHFFFAOYSA-N

138625-62-4
Benzamide, N-(1-hydroxy-2-methylpropyl)-2,3-dimethoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropyl)-2,3-dimethoxy-5-methylbenzamide | CAS Registry Number: 88557-26-0
Synonyms: ACMC-20lb9t, CTK3A9730

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPESSMKSVWGZQT-UHFFFAOYSA-N

88557-26-0
benzamide, N-(1-hydroxy-2-oxo-2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 2166-87-2
Synonyms: N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide, AC1MD3F9, AC1Q77OJ, Oprea1_205171, Oprea1_228507, SCHEMBL10350085, MolPort-000-420-015, STK809493, AKOS002162123, AKOS016289193, MCULE-1079405972, AK260263, ST45187148, ST50034806, AB01332877-02

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWVPVXMVKOSSRU-UHFFFAOYSA-N

2166-87-2
BENZAMIDE, N-(1-HYDROXYPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxypropyl)benzamide | CAS Registry Number: 875557-09-8
Synonyms: SureCN10478078, Benzamide,N-(1-hydroxypropyl)-, CTK5F8657, Benzamide, N-(1-hydroxypropyl)-, AG-H-53387

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJPSUYJQBKMRAS-UHFFFAOYSA-N

875557-09-8
BENZAMIDE, N-(1-IMINOETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-aminoethylidene)benzamide | CAS Registry Number: 5692-19-3
Synonyms: Benzamide, N-(1-iminoethyl)- (9CI), N-(1-aminoethylidene)benzamide, AC1MNGWJ, SureCN3069836, CTK1G8074, ZINC05282365, AG-G-00287

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUDWTEHEXMAGLT-UHFFFAOYSA-N

5692-19-3
Benzamide, N-(1-methoxy-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxypropan-2-yl)benzamide | CAS Registry Number: 115245-47-1
Synonyms: ACMC-20ml5w, CTK0C6501

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFVUNBHLZQCQGX-UHFFFAOYSA-N

115245-47-1
BENZAMIDE, N-(1-METHOXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-methoxyethyl)benzamide | CAS Registry Number: 115245-46-0
Synonyms: Benzamide,N-(1-methoxyethyl)-, ACMC-1BUIZ, N-(1-Methoxyethyl)benzamide, AGN-PC-00O5H5, CTK4A9251, Benzamide, N-(1-methoxyethyl)-, AG-D-36226

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMPVTWSOJIJZGY-UHFFFAOYSA-N

115245-46-0
Benzamide, N-(1-methyl-1,2-diphenyl-2-thioxoethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2-diphenyl-1-sulfanylidenepropan-2-yl)benzamide | CAS Registry Number: 89873-93-8
Synonyms: ACMC-20lrhd, AGN-PC-00LQX6, CTK2I9104

Molecular Formula: C22H19NOSMolecular Weight: 345.457360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYBGBYPQTQEACU-UHFFFAOYSA-N

89873-93-8
Benzamide, N-(1-methyl-1-azaspiro[4.5]dec-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide | CAS Registry Number: 89732-27-4
Synonyms: ACMC-20lps8, AGN-PC-00LURO, SureCN11032082, CTK2J1292

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZCKFBUFRRXYNG-UHFFFAOYSA-N

89732-27-4
Benzamide, N-(1-methyl-1-azaspiro[4.5]dec-4-yl)-, (2E)-2-butenedioate(1:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide | CAS Registry Number: 89732-28-5
Synonyms: ACMC-20lps9, SureCN10807962, CTK2J1291

Molecular Formula: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MOLCOSMJECBNRF-UHFFFAOYSA-N

89732-28-5
Benzamide, N-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylpropan-2-yl)benzamide | CAS Registry Number: 82573-53-3
Synonyms: AGN-PC-009RBU, SureCN3039120, CTK3D8210

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDBBADOYUFKFGN-UHFFFAOYSA-N

82573-53-3
BENZAMIDE, N-(1-METHYL-1H-INDOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-methylindol-5-yl)benzamide | CAS Registry Number: 412966-69-9
Synonyms: CTK4I4659, AG-F-47053

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYEWVEZWCVOVLM-UHFFFAOYSA-N

412966-69-9
benzamide, N-(1-methyl-1H-indol-5-yl)-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-35-3
Benzamide, N-(1-methyl-1H-pyrazol-3-yl)-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(1-methylpyrazol-3-yl)benzamide | CAS Registry Number: 62399-75-1
Synonyms: SureCN11564585, CTK2C0595

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBAYYHYCIULZTM-UHFFFAOYSA-N

62399-75-1
BENZAMIDE, N-(1-METHYL-1H-TETRAZOL-5-YL)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-(1-methyltetrazol-5-yl)-2-nitrobenzamide | CAS Registry Number: 638147-41-8
Synonyms: AC1LI832, CTK5B9915, AKOS003210537, AG-G-37638, N-(1-methyltetrazol-5-yl)-2-nitrobenzamide

Molecular Formula: C9H8N6O3Molecular Weight: 248.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTYVSWJCMFJFQO-UHFFFAOYSA-N

638147-41-8
benzamide, n-(1-methyl-2-naphthalenyl)- (0 suppliers)1342365-62-1
Benzamide, N-(1-methyl-2-oxo-2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-oxo-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 16735-29-8
Synonyms: AC1MBJAD, SureCN5700509, CTK0E5437, AKOS004906844, N-(1-oxo-1-phenylpropan-2-yl)benzamide

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISBOAERTDPBEOC-UHFFFAOYSA-N

16735-29-8
benzamide, n-(1-methyl-2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: [5-(3,5-dichlorophenyl)sulfanyl-1-(2-phenylethyl)-4-propan-2-ylimidazol-2-yl]methanol | CAS Registry Number: 1795-95-5
Synonyms: {5-[(3,5-dichlorophenyl)sulfanyl]-4-(1-methylethyl)-1-(2-phenylethyl)-1h-imidazol-2-yl}methanol, 178980-14-8, 1H-Imidazole-2-methanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-(2-phenylethyl)-, 1H-Imidazole-2-methanol, 5-[(3,5-dichlorophenyl)thio]-4-(1-methylethyl)-1-(2-phenylethyl)-, AC1LAS4L, AC1Q7CG5, SureCN6965480, CTK4D7077, KST-1B1131, AR-1A9565, AG-K-18398, [5-(3,5-dichlorophenyl)sulfanyl-1-phenethyl-4-propan-2-ylimidazol-2-yl]methanol

Molecular Formula: C21H22Cl2N2OSMolecular Weight: 421.383180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWMBSAWYIYEWBV-UHFFFAOYSA-N

1795-95-5
Benzamide, N-(1-methyl-2-phenylethyl)-3,5-dinitro-, (S)- (0 suppliers)15719-22-9
Benzamide, N-(1-methyl-2-phenylethyl)-4-nitro-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-(1-phenylpropan-2-yl)-N-propylbenzamide | CAS Registry Number: 62497-67-0
Synonyms: CTK2B8651

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIPNPFRYSOGZTR-UHFFFAOYSA-N

62497-67-0
Benzamide, N-(1-methyl-2-piperidinylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-methylpiperidin-2-ylidene)benzamide | CAS Registry Number: 62026-57-7
Synonyms: CTK2C8549

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOGKTTBEYBNHPS-UHFFFAOYSA-N

62026-57-7
Benzamide, N-(1-methyl-2-propynyl)-, (R)- (0 suppliers)61448-30-4
Benzamide, N-(1-methyl-2-propynyl)-, (S)- (0 suppliers)61448-31-5
Benzamide, N-(1-methyl-2-pyrrolidinylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-methylpyrrolidin-2-ylidene)benzamide | CAS Registry Number: 62026-58-8
Synonyms: T5344991, AC1NJ474, CTK2C8548, MolPort-005-316-225, ZINC12433028, MCULE-9984092450, N-(1-methylpyrrolidin-2-ylidene)benzamide

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYDQZFWOZAPFBJ-UHFFFAOYSA-N

62026-58-8
benzamide, N-(1-methyl-3-oxo-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(E)-4-oxopent-2-en-2-yl]benzamide | CAS Registry Number: 1137-98-0
Synonyms: N-((E)-1-Methyl-3-oxo-but-1-enyl)-benzamide, N-(4-oxopent-2-en-2-yl)benzamide, AC1NZGDP, N-[(E)-4-oxopent-2-en-2-yl]benzamide, OR018016

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCFXCRRHGBLGEN-CMDGGOBGSA-N

1137-98-0
benzamide, N-(1-methyl-3-oxo-3-phenyl-1-propenyl)- (1 supplier)1226-92-2
BENZAMIDE, N-(1-METHYL-3-OXO-3-PHENYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxo-4-phenylbutan-2-yl)benzamide | CAS Registry Number: 259824-07-2
Synonyms: Benzamide, N-(1-methyl-3-oxo-3-phenylpropyl)-, AGN-PC-00P7MG, CTK0J3646

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZZCTCOQUCQXKY-UHFFFAOYSA-N

259824-07-2
benzamide, N-(1-methyl-3-oxopropyl)- (1 supplier)343333-72-2
Benzamide, N-(1-methyl-3-phenyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-methyl-3-phenylindol-2-yl)benzamide | CAS Registry Number: 55875-18-8
Synonyms: CTK1F5742, AKOS016033470

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOOBGINUBYBOAI-UHFFFAOYSA-N

55875-18-8
Benzamide, N-(1-methyl-3-phenyl-2-propenyl)-, (E)- (0 suppliers)61247-78-7
benzamide, N-(1-methyl-4-oxo-2,5-cyclohexadien-1-yl)- (1 supplier)106501-71-7
Benzamide, N-(1-methyl-4-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 1141-58-8
Synonyms: N-(1-methylpiperidin-4-yl)benzamide, ST50878128, AC1LOQRX, SureCN363917, CTK0C7751, MolPort-001-613-073, N-(1-methyl(4-piperidyl))benzamide, STK462303, AKOS003354060, MCULE-5725926909

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASFVKOYNTPOQKK-UHFFFAOYSA-N

1141-58-8
Benzamide, N-(1-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: N-pentan-2-ylbenzamide | CAS Registry Number: 80936-85-2
Synonyms: AO-548/12091294, AC1MJVMC, N-pentan-2-ylbenzamide, AC1Q2UKF, N-(pentan-2-yl)benzamide, N-(1-methylbutyl)benzamide, SureCN1003282, N-(1-Methyl-butyl)-benzamide, CTK3E4955, MolPort-001-797-990, HMS1783M20, AKOS000522417, MCULE-2132635464, BAS 00792146, T5220172

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQISYERWBJFNPY-UHFFFAOYSA-N

80936-85-2
Benzamide, N-(1-methylbutyl)-, (S)- (0 suppliers)105615-47-2
Benzamide, N-(1-methylcyclopentyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-methylcyclopentyl)benzamide | CAS Registry Number: 107272-76-4
Synonyms: ACMC-20maxt, AGN-PC-00NY6V, CTK0G3082, AKOS010960935

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHXZKPJGQWZDTL-UHFFFAOYSA-N

107272-76-4
BENZAMIDE, N-(1-METHYLCYCLOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-methylcyclopropyl)benzamide | CAS Registry Number: 92642-60-9
Synonyms: CTK5H1543, AG-H-79481

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOXKBSLHRBNBNI-UHFFFAOYSA-N

92642-60-9
benzamide, N-(1-methylene-2-oxopropyl)- (1 supplier)63272-39-9
BENZAMIDE, N-(1-METHYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-prop-1-en-2-ylbenzamide | CAS Registry Number: 78007-50-8
Synonyms: AG-H-12930, SureCN6551386, Benzamide,N-(1-methylethenyl)-, CTK5E5288, N-(1-Methylethenyl)benzamide;N-Isopropenylbenzamide

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZISHFPYGZFOHK-UHFFFAOYSA-N

78007-50-8
benzamide, N-(1-methylethoxy)- (1 supplier)3532-27-2
Benzamide, N-(1-methylethyl)- (10 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylbenzamide | CAS Registry Number: 5440-69-7
Synonyms: N-Isopropylbenzamide, Benzamide, N-isopropyl-, N-Benzoylisopropylamine, NSC 5955, NSC 20703, NSC 99273, AG-F-88694, BRN 1307354, N-(methylethyl)benzamide, AI3-01518, WLN: 1Y1&MVR, AP-782/40197370, N-isopropyl-benzamide, N-propan-2-ylbenzamide, AC1L2XIR, SureCN155518, AGN-PC-00PZ3C, Benzamide,N-(1-methylethyl)-, AC1Q5L44, CTK5A0883

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INOVPKZAEASFME-UHFFFAOYSA-N

5440-69-7
benzamide, N-(1-methylethyl)-2-(4-pyridinylamino)- (1 supplier)89989-92-4
benzamide, N-(1-methylethyl)-2-[(2-methyl-1-oxopropyl)amino]- (1 supplier)660425-84-3
Benzamide, N-(1-methylethyl)-2-[[(trifluoromethyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-2-(trifluoromethylsulfonylamino)benzamide | CAS Registry Number: 80798-86-3
Synonyms: AGN-PC-00KEVP, SureCN11120662, CTK2I7264

Molecular Formula: C11H13F3N2O3SMolecular Weight: 310.292730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BUTPQXAEKVWVKW-UHFFFAOYSA-N

80798-86-3
benzamide, N-(1-methylethyl)-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-propan-2-ylbenzamide | CAS Registry Number: 947-79-5
Synonyms: N-isopropyl-2-nitrobenzamide, 2-nitro-N-(propan-2-yl)benzamide, AC1LEM4S, Oprea1_791817, N-Isopropyl-2-nitro-benzamide, 2-nitro-N-propan-2-ylbenzamide, SCHEMBL13761295, MolPort-001-487-019, ZINC170943, ALBB-023311, ZX-AN021825, MFCD00830981, STK096672, AKOS000581127, MCULE-1858782623, Benzamide, N-(1-methylethyl)-2-nitro-, AK423054, BAS 00751500, N-(methylethyl)(2-nitrophenyl)carboxamide, KB-108035

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJMWYEHEWWSKQV-UHFFFAOYSA-N

947-79-5
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