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CHEMICAL products beginning with : B
13751 to 13800 of 157773 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 [276] 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 suppliers)
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)- (2 suppliers)
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)- (4 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)- (4 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)- (12 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]- (2 suppliers)
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- (2 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
benzamide, N-(1-methylethyl)-3-[2-(4-nitrophenoxy)ethoxy]- (1 supplier)96829-39-9
benzamide, N-(1-methylethyl)-4-(4-piperidinylmethyl)-, monohydrochloride (1 supplier)333988-56-0
benzamide, N-(1-methylethyl)-4-[[(7R)-5,6,7,8-tetrahydro-5,7-dimethyl-8-(1-methylethyl)-6-oxo-2-pteridinyl]amino]- (1 supplier)501438-36-4
benzamide, N-(1-methylethyl)-4-[[4-[(2,4,6-trimethylphenyl)amino]-2-pyrimidinyl]amino]- (1 supplier)521304-13-2
Benzamide, N-(1-methylethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-propan-2-ylbenzamide | CAS Registry Number: 62347-24-4
Synonyms: SureCN11508418, CTK2C1903

Molecular Formula: C13H15N3OSMolecular Weight: 261.342700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCXMTFMSOHPRE-UHFFFAOYSA-N

62347-24-4
Benzamide, N-(1-methylethyl)-N-(phenylthioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(benzenecarbonothioyl)-N-propan-2-ylbenzamide | CAS Registry Number: 89873-85-8
Synonyms: ACMC-20lrh5, AGN-PC-00LQWZ, CTK2I9112

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDGPDBXUUTUXMZ-UHFFFAOYSA-N

89873-85-8
benzamide, N-(1-methylethyl)-N-[2-[(1-methylethyl)amino]ethyl]- (1 supplier)606141-88-2
benzamide, N-(1-methylethyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-propan-2-ylbenzamide | CAS Registry Number: 16466-45-8
Synonyms: AC1MWCD5, N-Isopropyl-N-phenylbenzamide, SCHEMBL1005473, N-phenyl-N-propan-2-ylbenzamide, MolPort-002-485-422, N-phenyl-N-(propan-2-yl)benzamide, ZINC5284701, ZINC05284701, MCULE-6997303152, Z751279908

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJBUOBIXZAOWHL-UHFFFAOYSA-N

16466-45-8
Benzamide, N-(1-methylethylidene)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylidenebenzamide | CAS Registry Number: 78007-58-6
Synonyms: AG-H-12931, N-Isopropylidenebenzamide, CTK5E5289, Benzamide,N-(1-methylethylidene)-, BENZAMIDE, N-(1-METHYLETHYLIDENE)-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUYYEVFJQGXDSE-UHFFFAOYSA-N

78007-58-6
Benzamide, N-(1-methylhexyl)-, (R)- (1 supplier)105452-88-8
Benzamide, N-(1-methylhexyl)-, (S)- (1 supplier)105452-89-9
Benzamide, N-(1-methylpropyl)-N-(phenylthioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(benzenecarbonothioyl)-N-butan-2-ylbenzamide | CAS Registry Number: 89873-86-9
Synonyms: ACMC-20lrh6, AGN-PC-00LQX0, CTK2I9111

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMUPGNPTBPCVDT-UHFFFAOYSA-N

89873-86-9
benzamide, N-(1-naphthalenylmethyl)-2-nitro- (1 supplier)120275-47-0
benzamide, N-(1-naphthalenylmethyl)-4-nitro- (1 supplier)384341-22-4
Benzamide, N-(1-oxido-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxypyridin-2-ylidene)benzamide | CAS Registry Number: 14178-42-8
Synonyms: N-(1-hydroxypyridin-2-ylidene)benzamide, AC1NNZ2X, CTK0F0366, ZINC15767857, ZINC32599384

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYUAJDZPYNJTNN-UHFFFAOYSA-N

14178-42-8
Benzamide, N-(1-oxo-1H-phenalen-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-oxophenalen-2-yl)benzamide | CAS Registry Number: 62051-74-5
Synonyms: CTK2C8159

Molecular Formula: C20H13NO2Molecular Weight: 299.322720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPKUUTHKDDGZGP-UHFFFAOYSA-N

62051-74-5
Benzamide, N-(1-oxo-2,4-hexadienyl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexa-2,4-dienoylbenzamide | CAS Registry Number: 62764-12-9
Synonyms: CTK2B2618

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCXZMZHJCUJRMS-UHFFFAOYSA-N

62764-12-9
BENZAMIDE, N-(1-OXO-2-BUTYN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-but-2-ynoylbenzamide | CAS Registry Number: 947612-73-9
Synonyms: CTK5H7100, AG-H-91041

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQKRSPZZLZQHRS-UHFFFAOYSA-N

947612-73-9
BENZAMIDE, N-(1-OXO-2-PROPENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-prop-2-enoylbenzamide | CAS Registry Number: 227182-70-9
Synonyms: SureCN2931801, CTK4F0022, AG-E-65207, Benzamide,N-(1-oxo-2-propen-1-yl)-, Benzamide,N-(1-oxo-2-propenyl)- (9CI); N-Benzoylacrylamide

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

InChIKey: VOLFBDQZUNUFOG-UHFFFAOYSA-N

227182-70-9
BENZAMIDE, N-(1-OXO-2-PROPYNYL)- (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynoylbenzamide | CAS Registry Number: 756488-69-4
Synonyms: AG-H-01532, CTK5E1829, Benzamide,N-(1-oxo-2-propyn-1-yl)-, Benzamide,N-(1-oxo-2-propynyl)- (9CI)

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDCWYEOQVGYHGX-UHFFFAOYSA-N

756488-69-4
Benzamide, N-(1-oxo-5-phenyl-2,4-pentadienyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-phenylpenta-2,4-dienoyl)benzamide | CAS Registry Number: 62764-15-2
Synonyms: CTK2B2615

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKSIUBKZXKDUBE-UHFFFAOYSA-N

62764-15-2
Benzamide, N-(1-oxododecyl)- (1 supplier)
Compound Structure IUPAC Name: N-dodecanoylbenzamide | CAS Registry Number: 89549-38-2
Synonyms: ACMC-20lnil, AGN-PC-00LJLG, SureCN3947433, CTK2J4153

Molecular Formula: C19H29NO2Molecular Weight: 303.439060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJNDDNJPJIQYGS-UHFFFAOYSA-N

89549-38-2
Benzamide, N-(1-oxooctadecyl)- (1 supplier)
Compound Structure IUPAC Name: N-octadecanoylbenzamide | CAS Registry Number: 89287-97-8
Synonyms: ACMC-20lkcu, AGN-PC-01VX8P, SureCN1343140, CTK2J8091

Molecular Formula: C25H41NO2Molecular Weight: 387.598540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVVFBRPYROBXHJ-UHFFFAOYSA-N

89287-97-8
benzamide, N-(1-phenyl-1-propenyl)- (1 supplier)3038-14-0
Benzamide, N-(1-phenylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylbutyl)benzamide | CAS Registry Number: 116368-50-4
Synonyms: ACMC-20mmaq, AC1MDQ1Y, N-(1-phenylbutyl)benzamide, SureCN6607705, N-(1-Phenyl-butyl)-benzamide, CTK0C5439, MolPort-001-900-833, AKOS008984734, MCULE-7997468566, BAS 00681288, T7010225

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZDCIRXTMQWXRT-UHFFFAOYSA-N

116368-50-4
benzamide, N-(1-phenylethyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 116368-43-5
Synonyms: N-(1-phenylethyl)-4-(trifluoromethyl)benzamide, AC1N9M1L, MolPort-004-068-431, AKOS023122931, MCULE-6678862477, AO-854/43462092, T5315268, Z31450126

Molecular Formula: C16H14F3NOMolecular Weight: 293.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IURVPANQDZTYCD-UHFFFAOYSA-N

116368-43-5
benzamide, N-(1-phenylethyl)-4-propyl- (1 supplier)116368-38-8
13751 to 13800 of 157773 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 [276] 277 278 279 280 >> Next 50 Results
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