Benzamide, N-(1-methylethylidene)- (9CI),Benzamide, N-(1-methylhexyl)-, (R)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

16151 to 16200 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, N-(1-methylethylidene)- (9CI) (5 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

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

IUPAC Name: N-octadecanoylbenzamide | CAS Registry Number: 89287-97-8
Synonyms: ACMC-20lkcu, AGN-PC-01VX8P, SureCN1343140, CTK2J8091

Molecular Formula:	C₂₅H₄₁NO₂	Molecular Weight:	387.598540 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZDCIRXTMQWXRT-UHFFFAOYSA-N

116368-50-4

benzamide, N-(1-phenylethyl)-4-(trifluoromethyl)- (1 supplier)

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:	C₁₆H₁₄F₃NO	Molecular Weight:	293.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IURVPANQDZTYCD-UHFFFAOYSA-N

116368-43-5

benzamide, N-(1-phenylethyl)-4-propyl- (1 supplier)

IUPAC Name: ~{N}-(1-phenylethyl)-4-propylbenzamide | CAS Registry Number: 116368-38-8
Synonyms: Benzamide, N-(1-phenylethyl)-4-propyl-

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPNIZBVVNWZHBE-UHFFFAOYSA-N

116368-38-8

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

IUPAC Name: N-(benzenecarbonothioyl)-N-(1-phenylethyl)benzamide | CAS Registry Number: 89873-87-0
Synonyms: ACMC-20lrh7, AGN-PC-00LQX1, CTK2I9110

Molecular Formula:	C₂₂H₁₉NOS	Molecular Weight:	345.457360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJVYFKIZUWHNTP-UHFFFAOYSA-N

89873-87-0

Benzamide, N-(1-phenylpropyl)- (en) (4 suppliers)

IUPAC Name: N-(1-phenylpropyl)benzamide | CAS Registry Number: 2698-80-8
Synonyms: N-(1-phenylpropyl)benzamide, N-(1-Phenyl-propyl)-benzamide, AGN-PC-0OCLMC, AC1MDQ3J, AGN-PC-0KL6KW, ARONIS25475, N-(1-phenyl-propyl)-benzamid, SCHEMBL5642916, Benzamide, N-(1-phenylpropyl)-, MolPort-001-943-087, (r)-n-benzoyl-1-phenylpropylamine, (s)-n-benzoyl-1-phenylpropylamine, HMS1681O15, n-(1-phenylpropyl)-n-benzoylamino, phenyl-N-(phenylpropyl)carboxamide, STL290353, AKOS000530865, AKOS016038114, MCULE-2770792122, Benzamide, N-[(1R)-1-phenylpropyl]-

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

InChIKey: QGSOSTJHIZFYPP-UHFFFAOYSA-N

2698-80-8

benzamide, N-(1-phenylpropyl)-, (S)- (1 supplier)

141178-39-4

Benzamide, N-(1-piperazinylmethyl)- (0 suppliers)

IUPAC Name: N-(piperazin-1-ylmethyl)benzamide | CAS Registry Number: 61337-03-9
Synonyms: SureCN6842741, CTK2E2176

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKPMXFYDGKUSFM-UHFFFAOYSA-N

61337-03-9

Benzamide, N-(1-piperidinylmethylene)-, monoperchlorate (0 suppliers)

IUPAC Name: perchloric acid;N-(piperidin-1-ylmethylidene)benzamide | CAS Registry Number: 62833-34-5
Synonyms: CTK2B1578

Molecular Formula:	C₁₃H₁₇ClN₂O₅	Molecular Weight:	316.737480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOOAOMBRBYXLQR-UHFFFAOYSA-N

62833-34-5

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

IUPAC Name: N-(piperidine-1-carbothioyl)benzamide | CAS Registry Number: 58415-38-6
Synonyms: ST50159998, Maybridge4_003149, AC1LF1Z5, N1-piperidinocarbothioylbenzamide, CTK1E9814, MolPort-000-400-361, HMS1529P03, CCG-48744, ZINC00071302, N-(piperidine-1-carbothioyl)benzamide, AKOS002272129, MCULE-4038555024, NCGC00176156-01, phenyl-N-(piperidylthioxomethyl)carboxamide, SR-01000638259-1, BRD-K13975047-001-01-6

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.343940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNJFHWMMNGRADW-UHFFFAOYSA-N

58415-38-6

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

2905-46-6

benzamide, N-(10-aminodecyl)- (1 supplier)

66095-36-1

Benzamide, N-(10-bromo-9-phenanthrenyl)- (1 supplier)

IUPAC Name: N-(10-bromophenanthren-9-yl)benzamide | CAS Registry Number: 87995-54-8
Synonyms: AGN-PC-00L73Q, CTK3C0152

Molecular Formula:	C₂₁H₁₄BrNO	Molecular Weight:	376.245960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOMHWHYYUHJCIX-UHFFFAOYSA-N

87995-54-8

Benzamide, N-(10-bromo-9-phenanthrenyl)-N-methyl- (1 supplier)

IUPAC Name: N-(10-bromophenanthren-9-yl)-N-methylbenzamide | CAS Registry Number: 87995-55-9
Synonyms: AGN-PC-00L73R, CTK3C0151

Molecular Formula:	C₂₂H₁₆BrNO	Molecular Weight:	390.272540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAKOLIYIMFESAK-UHFFFAOYSA-N

87995-55-9

benzamide, N-(12-aminododecyl)- (1 supplier)

66095-37-2

BENZAMIDE, N-(1H-BENZIMIDAZOL-1-YLMETHYL)-2-FLUORO- (1 supplier)

IUPAC Name: N-(benzimidazol-1-ylmethyl)-2-fluorobenzamide | CAS Registry Number: 288160-04-3
Synonyms: CTK0J1789, Benzamide, N-(1H-benzimidazol-1-ylmethyl)-2-fluoro-

Molecular Formula:	C₁₅H₁₂FN₃O	Molecular Weight:	269.273683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYVITLURDUDKKH-UHFFFAOYSA-N

288160-04-3

Benzamide, N-(1H-benzimidazol-1-ylmethyl)-4-nitro- (1 supplier)

IUPAC Name: N-(benzimidazol-1-ylmethyl)-4-nitrobenzamide | CAS Registry Number: 18249-95-1
Synonyms: CTK0E2796

Molecular Formula:	C₁₅H₁₂N₄O₃	Molecular Weight:	296.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAGQTTXDLYEMBT-UHFFFAOYSA-N

18249-95-1

benzamide, N-(1H-benzimidazol-2-ylmethyl)-2-nitro- (1 supplier)

120275-90-3

Benzamide, N-(1H-imidazol-4-ylmethyl)-N-(phenylmethoxy)- (0 suppliers)

IUPAC Name: N-(1H-imidazol-5-ylmethyl)-N-phenylmethoxybenzamide | CAS Registry Number: 61548-90-1
Synonyms: CTK2D7688

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXDGJJJRNZZAGG-UHFFFAOYSA-N

61548-90-1

Benzamide, N-(1H-imidazol-4-ylmethyl)-N-(phenylmethoxy)-,monohydrochloride (0 suppliers)

61548-86-5

Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-methyl-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-methyl-N-(4-nitrophenyl)benzamide | CAS Registry Number: 61123-55-5
Synonyms: CTK2E6695

Molecular Formula:	C₂₉H₂₃N₃O₃	Molecular Weight:	461.511220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZUUXNNUKATXTF-UHFFFAOYSA-N

61123-55-5

Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-methyl-N-phenyl- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-methyl-N-phenylbenzamide | CAS Registry Number: 61123-46-4
Synonyms: CTK2E6700

Molecular Formula:	C₂₉H₂₄N₂O	Molecular Weight:	416.513660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMSZPKMQMZISDX-UHFFFAOYSA-N

61123-46-4

Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-nitro-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-nitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 61123-56-6
Synonyms: CTK2E6694

Molecular Formula:	C₂₈H₂₀N₄O₅	Molecular Weight:	492.482200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHCIVEOLEZXRKG-UHFFFAOYSA-N

61123-56-6

Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-nitro-N-phenyl- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-nitro-N-phenylbenzamide | CAS Registry Number: 51071-08-0
Synonyms: CTK1G5591

Molecular Formula:	C₂₈H₂₁N₃O₃	Molecular Weight:	447.484640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGZPCQDHJBJENN-UHFFFAOYSA-N

51071-08-0

Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-(4-methylphenyl)benzamide | CAS Registry Number: 51071-09-1
Synonyms: CTK1G5590

Molecular Formula:	C₂₉H₂₄N₂O	Molecular Weight:	416.513660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHIAJZFTEBAVTB-UHFFFAOYSA-N

51071-09-1

Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-(4-methylphenyl)-4-nitro- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-(4-methylphenyl)-4-nitrobenzamide | CAS Registry Number: 61123-51-1
Synonyms: CTK2E6697

Molecular Formula:	C₂₉H₂₃N₃O₃	Molecular Weight:	461.511220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGZRLQMKJFWYBL-UHFFFAOYSA-N

61123-51-1

Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-(4-nitrophenyl)benzamide | CAS Registry Number: 51071-10-4
Synonyms: CTK1G5589

Molecular Formula:	C₂₈H₂₁N₃O₃	Molecular Weight:	447.484640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMTGPWQLGOSXFI-UHFFFAOYSA-N

51071-10-4

Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-phenyl- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide | CAS Registry Number: 51071-06-8
Synonyms: AGN-PC-00KGIK, CTK1G5593

Molecular Formula:	C₂₈H₂₂N₂O	Molecular Weight:	402.487080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGCYKJMCBOPYDH-UHFFFAOYSA-N

51071-06-8

Benzamide, N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, rel- (0 suppliers)

647011-45-8

Benzamide, N-(1S)-2-cyclohexen-1-yl- (1 supplier)

IUPAC Name: N-[(1S)-cyclohex-2-en-1-yl]benzamide | CAS Registry Number: 153789-26-5
Synonyms: CTK0E7969

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIOFLOJPNJRBNC-GFCCVEGCSA-N

153789-26-5

Benzamide, N-(2,2,2-tribromo-1-chloroethyl)- (1 supplier)

IUPAC Name: N-(2,2,2-tribromo-1-chloroethyl)benzamide | CAS Registry Number: 24179-99-5
Synonyms: CTK0J5166

Molecular Formula:	C₉H₇Br₃ClNO	Molecular Weight:	420.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZJOKFGNKAZTFB-UHFFFAOYSA-N

24179-99-5

benzamide, N-(2,2,2-trichloro-1-ethoxyethyl)- (1 supplier)

IUPAC Name: N-(2,2,2-trichloro-1-ethoxyethyl)benzamide | CAS Registry Number: 6780-27-4
Synonyms: N-(2,2,2-trichloro-1-ethoxyethyl)benzamide

Molecular Formula:	C₁₁H₁₂Cl₃NO₂	Molecular Weight:	296.572 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPXAIXLSHSQGNI-UHFFFAOYSA-N

6780-27-4

Benzamide, N-(2,2,2-trichloroethylidene)- (1 supplier)

IUPAC Name: N-(2,2,2-trichloroethylidene)benzamide | CAS Registry Number: 6780-37-6
Synonyms: CTK1J2929

Molecular Formula:	C₉H₆Cl₃NO	Molecular Weight:	250.509040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQSMSUIBERXKFN-UHFFFAOYSA-N

6780-37-6

benzamide, N-(2,2,2-trifluoroethyl)- (1 supplier)

IUPAC Name: N-(2,2,2-trifluoroethyl)benzamide | CAS Registry Number: 348-08-3
Synonyms: n-(2,2,2-trifluoroethyl)benzamide, AKOS008934665

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWDZXUOUTGAFAL-UHFFFAOYSA-N

348-08-3

benzamide, N-(2,2,2-trifluoroethylidene)- (1 supplier)

6776-59-6

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