BENZAMIDE, N-(1-HYDROXYPROPYL)-,BENZAMIDE, N-(1-IMINOETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

16101 to 16150 of 182880 results Page:

320 321 322 [323] 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340

PRODUCT NAME

CAS Registry Number

BENZAMIDE, N-(1-HYDROXYPROPYL)- (2 suppliers)

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:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJPSUYJQBKMRAS-UHFFFAOYSA-N

875557-09-8

BENZAMIDE, N-(1-IMINOETHYL)- (3 suppliers)

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:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUDWTEHEXMAGLT-UHFFFAOYSA-N

5692-19-3

Benzamide, N-(1-methoxy-1-methylethyl)- (1 supplier)

IUPAC Name: N-(2-methoxypropan-2-yl)benzamide | CAS Registry Number: 115245-47-1
Synonyms: ACMC-20ml5w, CTK0C6501

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFVUNBHLZQCQGX-UHFFFAOYSA-N

115245-47-1

BENZAMIDE, N-(1-METHOXYETHYL)- (1 supplier)

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:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMPVTWSOJIJZGY-UHFFFAOYSA-N

115245-46-0

Benzamide, N-(1-methyl-1,2-diphenyl-2-thioxoethyl)- (1 supplier)

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:	C₂₂H₁₉NOS	Molecular Weight:	345.457360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYBGBYPQTQEACU-UHFFFAOYSA-N

89873-93-8

Benzamide, N-(1-methyl-1-azaspiro[4.5]dec-4-yl)- (2 suppliers)

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:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₂₈N₂O₅	Molecular Weight:	388.457420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MOLCOSMJECBNRF-UHFFFAOYSA-N

89732-28-5

Benzamide, N-(1-methyl-1-phenylethyl)- (1 supplier)

IUPAC Name: N-(2-phenylpropan-2-yl)benzamide | CAS Registry Number: 82573-53-3
Synonyms: AGN-PC-009RBU, SureCN3039120, CTK3D8210

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDBBADOYUFKFGN-UHFFFAOYSA-N

82573-53-3

BENZAMIDE, N-(1-METHYL-1H-INDOL-5-YL)- (4 suppliers)

IUPAC Name: N-(1-methylindol-5-yl)benzamide | CAS Registry Number: 412966-69-9
Synonyms: CTK4I4659, AG-F-47053

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-benzyl-N-(1-methylpyrazol-3-yl)benzamide | CAS Registry Number: 62399-75-1
Synonyms: SureCN11564585, CTK2C0595

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBAYYHYCIULZTM-UHFFFAOYSA-N

62399-75-1

BENZAMIDE, N-(1-METHYL-1H-TETRAZOL-5-YL)-2-NITRO- (2 suppliers)

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:	C₉H₈N₆O₃	Molecular Weight:	248.198220 [g/mol]
H-Bond Donor:	1	H-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)- (1 supplier)

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:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISBOAERTDPBEOC-UHFFFAOYSA-N

16735-29-8

benzamide, n-(1-methyl-2-phenylethyl)- (2 suppliers)

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:	C₂₁H₂₂Cl₂N₂OS	Molecular Weight:	421.383180 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 4-nitro-N-(1-phenylpropan-2-yl)-N-propylbenzamide | CAS Registry Number: 62497-67-0
Synonyms: CTK2B8651

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIPNPFRYSOGZTR-UHFFFAOYSA-N

62497-67-0

Benzamide, N-(1-methyl-2-piperidinylidene)- (0 suppliers)

IUPAC Name: N-(1-methylpiperidin-2-ylidene)benzamide | CAS Registry Number: 62026-57-7
Synonyms: CTK2C8549

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYDQZFWOZAPFBJ-UHFFFAOYSA-N

62026-58-8

benzamide, N-(1-methyl-3-oxo-1-butenyl)- (1 supplier)

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:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-(1-methyl-3-phenylindol-2-yl)benzamide | CAS Registry Number: 55875-18-8
Synonyms: CTK1F5742, AKOS016033470

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.391120 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASFVKOYNTPOQKK-UHFFFAOYSA-N

1141-58-8

Benzamide, N-(1-methylbutyl)- (1 supplier)

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:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQISYERWBJFNPY-UHFFFAOYSA-N

80936-85-2

Benzamide, N-(1-methylbutyl)-, (S)- (0 suppliers)

105615-47-2

Benzamide, N-(1-methylcyclopentyl)- (2 suppliers)

IUPAC Name: N-(1-methylcyclopentyl)benzamide | CAS Registry Number: 107272-76-4
Synonyms: ACMC-20maxt, AGN-PC-00NY6V, CTK0G3082, AKOS010960935

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHXZKPJGQWZDTL-UHFFFAOYSA-N

107272-76-4

BENZAMIDE, N-(1-METHYLCYCLOPROPYL)- (2 suppliers)

IUPAC Name: N-(1-methylcyclopropyl)benzamide | CAS Registry Number: 92642-60-9
Synonyms: CTK5H1543, AG-H-79481

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZISHFPYGZFOHK-UHFFFAOYSA-N

78007-50-8

benzamide, N-(1-methylethoxy)- (1 supplier)

3532-27-2

Benzamide, N-(1-methylethyl)- (11 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-propan-2-yl-2-(trifluoromethylsulfonylamino)benzamide | CAS Registry Number: 80798-86-3
Synonyms: AGN-PC-00KEVP, SureCN11120662, CTK2I7264

Molecular Formula:	C₁₁H₁₃F₃N₂O₃S	Molecular Weight:	310.292730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BUTPQXAEKVWVKW-UHFFFAOYSA-N

80798-86-3

benzamide, N-(1-methylethyl)-2-nitro- (6 suppliers)

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:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	1	H-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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (1 supplier)

IUPAC Name: N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1610612-60-6
Synonyms: N-ISOPROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE, SCHEMBL15739649, DB-210034, F80674, Benzamide,N-(1-methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEZIHBNMSTUKKH-UHFFFAOYSA-N

1610612-60-6

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)

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:	C₁₃H₁₅N₃OS	Molecular Weight:	261.342700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATCXMTFMSOHPRE-UHFFFAOYSA-N

62347-24-4

Benzamide, N-(1-methylethyl)-N-(phenylthioxomethyl)- (1 supplier)

IUPAC Name: N-(benzenecarbonothioyl)-N-propan-2-ylbenzamide | CAS Registry Number: 89873-85-8
Synonyms: ACMC-20lrh5, AGN-PC-00LQWZ, CTK2I9112

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJBUOBIXZAOWHL-UHFFFAOYSA-N

16466-45-8

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