benzamide, n-(1-methyl-2-phenylethyl)-,Benzamide, N-(1-methyl-2-phenylethyl)-3,5-dinitro-, (S)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

16401 to 16450 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

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

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)- (1 supplier)

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)- (9 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- (5 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)- (2 suppliers)

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

Benzamide, N-(1-methylethylidene)- (9CI) (4 suppliers)

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:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: N-(benzenecarbonothioyl)-N-butan-2-ylbenzamide | CAS Registry Number: 89873-86-9
Synonyms: ACMC-20lrh6, AGN-PC-00LQX0, CTK2I9111

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	0	H-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)- (2 suppliers)

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:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYUAJDZPYNJTNN-UHFFFAOYSA-N

14178-42-8

Benzamide, N-(1-oxo-1H-phenalen-2-yl)- (0 suppliers)

IUPAC Name: N-(1-oxophenalen-2-yl)benzamide | CAS Registry Number: 62051-74-5
Synonyms: CTK2C8159

Molecular Formula:	C₂₀H₁₃NO₂	Molecular Weight:	299.322720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPKUUTHKDDGZGP-UHFFFAOYSA-N

62051-74-5

Benzamide, N-(1-oxo-2,4-hexadienyl)- (0 suppliers)

IUPAC Name: N-hexa-2,4-dienoylbenzamide | CAS Registry Number: 62764-12-9
Synonyms: CTK2B2618

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCXZMZHJCUJRMS-UHFFFAOYSA-N

62764-12-9

BENZAMIDE, N-(1-OXO-2-BUTYN-1-YL)- (2 suppliers)

IUPAC Name: N-but-2-ynoylbenzamide | CAS Registry Number: 947612-73-9
Synonyms: CTK5H7100, AG-H-91041

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQKRSPZZLZQHRS-UHFFFAOYSA-N

947612-73-9

BENZAMIDE, N-(1-OXO-2-PROPENYL)- (3 suppliers)

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:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOLFBDQZUNUFOG-UHFFFAOYSA-N

227182-70-9

BENZAMIDE, N-(1-OXO-2-PROPYNYL)- (3 suppliers)

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:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDCWYEOQVGYHGX-UHFFFAOYSA-N

756488-69-4

Benzamide, N-(1-oxo-5-phenyl-2,4-pentadienyl)- (0 suppliers)

IUPAC Name: N-(5-phenylpenta-2,4-dienoyl)benzamide | CAS Registry Number: 62764-15-2
Synonyms: CTK2B2615

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKSIUBKZXKDUBE-UHFFFAOYSA-N

62764-15-2

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

IUPAC Name: N-dodecanoylbenzamide | CAS Registry Number: 89549-38-2
Synonyms: ACMC-20lnil, AGN-PC-00LJLG, SureCN3947433, CTK2J4153

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.439060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJNDDNJPJIQYGS-UHFFFAOYSA-N

89549-38-2

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