BENZAMIDE, N-[2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL]-5-CHLORO-2-HYDROXY-,BENZAMIDE, N-[2-BROMO-4-(TRIFLUOROMETHYL)PHENYL]-5-CHLORO-2-HYDROXY- Suppliers & Manufacturers

CHEMICAL products beginning with : B

17501 to 17550 of 159914 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, N-[2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: N-[2-bromo-4-(trifluoromethoxy)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634186-68-8
Synonyms: CTK2A9197, Benzamide, N-[2-bromo-4-(trifluoromethoxy)phenyl]-5-chloro-2-hydroxy-

Molecular Formula:	C₁₄H₈BrClF₃NO₃	Molecular Weight:	410.570430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZDHREULDTLSOOI-UHFFFAOYSA-N

634186-68-8

BENZAMIDE, N-[2-BROMO-4-(TRIFLUOROMETHYL)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: N-[2-bromo-4-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-64-1
Synonyms: CTK2A9263, Benzamide, N-[2-bromo-4-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula:	C₁₄H₈BrClF₃NO₂	Molecular Weight:	394.571030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFZIMWULIHBHGN-UHFFFAOYSA-N

634185-64-1

benzamide, N-[2-bromo-5-(trifluoromethyl)phenyl]- (1 supplier)

880883-58-9

BENZAMIDE, N-[2-BROMO-5-(TRIFLUOROMETHYL)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-06-1
Synonyms: CHEMBL2313081, CTK2A9295, N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-benzamide, Benzamide, N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula:	C₁₄H₈BrClF₃NO₂	Molecular Weight:	394.571030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HPPBXPSXCFGKJZ-UHFFFAOYSA-N

634185-06-1

Benzamide, N-[2-chloro-4-(1-cyano-1-phenylpropyl)phenyl]- (0 suppliers)

IUPAC Name: N-[2-chloro-4-(1-cyano-1-phenylpropyl)phenyl]benzamide | CAS Registry Number: 62567-82-2
Synonyms: CTK2B7177

Molecular Formula:	C₂₃H₁₉ClN₂O	Molecular Weight:	374.862760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBTXSXLKIYUPRW-UHFFFAOYSA-N

62567-82-2

Benzamide, N-[2-chloro-4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-2-nitro- (0 suppliers)

IUPAC Name: N-[4-(4-tert-butylphenoxy)-2-chlorophenyl]-2-nitrobenzamide | CAS Registry Number: 89155-48-6
Synonyms: ACMC-20lihh, CTK3A0445

Molecular Formula:	C₂₃H₂₁ClN₂O₄	Molecular Weight:	424.876840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMLSOBRTEVALLD-UHFFFAOYSA-N

89155-48-6

benzamide, N-[2-chloro-5-(trifluoromethyl)-1H-benzimidazol-7-yl]-3,4,5-trifluoro- (1 supplier)

683244-11-3

Benzamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxy- (1 supplier)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 5683-92-1
Synonyms: AO-080/41182580, N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide, AC1LB80Y, SureCN2700887, CHEMBL462415, CTK1F3730, CCG-631, MolPort-001-028-854, ZINC03131760, AKOS000369767, MCULE-8800405919, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxy-benzamide, N1-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide, 2-Hydroxybenzoyl-N-[2-chloro-5-(trifluoromethyl)phenyl]amide

Molecular Formula:	C₁₄H₉ClF₃NO₂	Molecular Weight:	315.674970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DHBGYXBRHYAUEU-UHFFFAOYSA-N

5683-92-1

benzamide, N-[2-chloro-6-[(phenylmethyl)amino]-4-pyridinyl]-4-(phenylmethoxy)- (1 supplier)

149353-88-8

benzamide, N-[2-chloro-6-[(phenylmethyl)amino]-4-pyridinyl]-4-hydroxy- (1 supplier)

149353-87-7

Benzamide, N-[2-cyano-1-(methylthio)-3-oxo-3-phenyl-1-propenyl]- (0 suppliers)

IUPAC Name: N-(2-cyano-1-methylsulfanyl-3-oxo-3-phenylprop-1-enyl)benzamide | CAS Registry Number: 88735-95-9
Synonyms: ACMC-20ldjd, CTK3A6793

Molecular Formula:	C₁₈H₁₄N₂O₂S	Molecular Weight:	322.380960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDDFMGDSZBLRNT-UHFFFAOYSA-N

88735-95-9

Benzamide, N-[2-cyano-1-thioxo-2-(triphenylphosphoranylidene)ethyl]- (1 supplier)

IUPAC Name: N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioyl]benzamide | CAS Registry Number: 155786-93-9
Synonyms: T0506-3786, AC1MVZJI, CTK0B0744, AKOS001019057, UPCMLD0ENAT0506-3786:001

Molecular Formula:	C₂₈H₂₁N₂OPS	Molecular Weight:	464.517902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGQLNYJGSCPBQM-UHFFFAOYSA-N

155786-93-9

benzamide, N-[2-deoxy-2-iodo-3,4,6-tris-O-(phenylmethyl)-a-D-mannopyranosyl]- (1 supplier)

764656-40-8

benzamide, N-[2-deoxy-2-iodo-3,4,6-tris-O-(phenylmethyl)-b-D-glucopyranosyl]- (1 supplier)

764656-47-5

benzamide, N-[2-deoxy-3,4,6-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-2-iodo-a-D-ma nnopyranosyl]- (1 supplier)

764656-41-9

benzamide, N-[2-ethyl-6-(1-methylethyl)phenyl]-2-nitro- (1 supplier)

102631-01-6

benzamide, N-[2-ethyl-6-(1-methylethyl)phenyl]-3-nitro- (1 supplier)

102631-11-8

Benzamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3,4,5-trimethoxy- (0 suppliers)

IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 61206-65-3
Synonyms: CTK2E4910

Molecular Formula:	C₁₄H₂₁NO₇	Molecular Weight:	315.319040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BQIJZZOETCUKBG-UHFFFAOYSA-N

61206-65-3

benzamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3,4,5-tris(phenylmethoxy)- (1 supplier)

623901-83-7

BENZAMIDE, N-[2-HYDROXY-1-(3-IODO-4-METHOXYPHENYL)ETHYL]- (1 supplier)

IUPAC Name: N-[2-hydroxy-1-(3-iodo-4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 918658-31-8
Synonyms: CTK3H6210, Benzamide, N-[2-hydroxy-1-(3-iodo-4-methoxyphenyl)ethyl]-

Molecular Formula:	C₁₆H₁₆INO₃	Molecular Weight:	397.207610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEYDVDXCLBCEFY-UHFFFAOYSA-N

918658-31-8

benzamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]- (1 supplier)

IUPAC Name: N-(1,3-dihydroxypropan-2-yl)benzamide | CAS Registry Number: 138625-63-5
Synonyms: N-[2-hydroxy-1-(hydroxymethyl)ethyl]benzamide, N-(1,3-dihydroxypropan-2-yl)benzamide, AC1N69HP, CHEMBL396651, SCHEMBL6342085, HPJXHEKSMWBVRG-UHFFFAOYSA-N, 2-(Benzoylamino)-1,3-propanediol, 2-benzoylamino-1,3-propyleneglycol, AKOS014649954

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HPJXHEKSMWBVRG-UHFFFAOYSA-N

138625-63-5

Benzamide, N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-2-methoxy- (0 suppliers)

IUPAC Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-methoxybenzamide | CAS Registry Number: 60142-62-3
Synonyms: AGN-PC-00LVEU, SureCN11582240, CTK2F1336

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXLCMUXUSOUNGR-UHFFFAOYSA-N

60142-62-3

Benzamide, N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-4-methoxy- (0 suppliers)

IUPAC Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-4-methoxybenzamide | CAS Registry Number: 60142-61-2
Synonyms: AGN-PC-00LVET, SureCN11582843, CTK2F1337

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AMCXQYLMTUAAEM-UHFFFAOYSA-N

60142-61-2

Benzamide, N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-, (R)- (2 suppliers)

IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 37791-56-3
Synonyms: 15298-28-9, TEMBAMIDE, N-(2-Hydroxy-2-(4-methoxyphenyl)ethyl)benzamide, N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide, AC1L42TX, CHEMBL1985788, N-[2-Hydroxy-2- ethyl]benzamide, NSC114783, AKOS022186120, NSC-114783, AK144389, NCI60_000337, 50802-66-9

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NICURWGAEFHESQ-UHFFFAOYSA-N

37791-56-3

benzamide, N-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-methoxy- (1 supplier)

112169-44-5

benzamide, N-[2-hydroxy-3-[2-(2-propenyl)phenoxy]propyl]- (1 supplier)

112169-45-6

BENZAMIDE, N-[2-HYDROXY-5-(TRIFLUOROMETHYL)PHENYL]-4-NITRO- (0 suppliers)

IUPAC Name: N-[2-hydroxy-5-(trifluoromethyl)phenyl]-4-nitrobenzamide | CAS Registry Number: 921198-83-6
Synonyms: CTK3G2161, Benzamide, N-[2-hydroxy-5-(trifluoromethyl)phenyl]-4-nitro-

Molecular Formula:	C₁₄H₉F₃N₂O₄	Molecular Weight:	326.227470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GISMJCMZBCIATF-UHFFFAOYSA-N

921198-83-6

Benzamide, N-[2-hydroxybis[(hydroxyphenyl)methyl]phenyl]- (0 suppliers)

IUPAC Name: N-[2-hydroxy-3,4-bis[(2-hydroxyphenyl)methyl]phenyl]benzamide | CAS Registry Number: 97740-91-5
Synonyms: ACMC-20m1p7, CTK3F2035

Molecular Formula:	C₂₇H₂₃NO₄	Molecular Weight:	425.475820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NLBXRCWJXNXAPV-UHFFFAOYSA-N

97740-91-5

BENZAMIDE, N-[2-METHOXY-3-(PROPYLAMINO)-6-QUINOXALINYL]- (0 suppliers)

IUPAC Name: N-[2-methoxy-3-(propylamino)quinoxalin-6-yl]benzamide | CAS Registry Number: 862123-21-5
Synonyms: CTK3C7546, Benzamide, N-[2-methoxy-3-(propylamino)-6-quinoxalinyl]-

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.387700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MAOBXZSALDXNRA-UHFFFAOYSA-N

862123-21-5

Benzamide, N-[2-methyl-1-[(phenylamino)carbonyl]-1-propenyl]- (0 suppliers)

IUPAC Name: N-(1-anilino-3-methyl-1-oxobut-2-en-2-yl)benzamide | CAS Registry Number: 60676-53-1
Synonyms: BAS 00363389, AC1LGKI0, STOCK1S-00132, CTK2E9516, MolPort-001-889-657, STL297442, ZINC00340647, AKOS000504973, MCULE-2904882027, N-(2-Methyl-1-phenylcarbamoyl-propenyl)-benzamide, N-(1-anilino-3-methyl-1-oxobut-2-en-2-yl)benzamide, N-[3-methyl-1-oxo-1-(phenylamino)but-2-en-2-yl]benzamide

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAYTXGBESPCPLI-UHFFFAOYSA-N

60676-53-1

Benzamide, N-[2-methyl-1-[(propylamino)carbonyl]propyl]-3,5-dinitro- (1 supplier)

IUPAC Name: N-[3-methyl-1-oxo-1-(propylamino)butan-2-yl]-3,5-dinitrobenzamide | CAS Registry Number: 126759-12-4
Synonyms: ACMC-20ms5i, AGN-PC-001FGB, CTK0C2064

Molecular Formula:	C₁₅H₂₀N₄O₆	Molecular Weight:	352.342500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TZTHLBFAVSIRHC-UHFFFAOYSA-N

126759-12-4

BENZAMIDE, N-[2-METHYL-1-[[(3-METHYLPHENYL)AMINO]CARBONYL]-1-PROPENYL]- (2 suppliers)

IUPAC Name: N-[3-methyl-1-(3-methylanilino)-1-oxobut-2-en-2-yl]benzamide | CAS Registry Number: 413612-43-8
Synonyms: CBMicro_030909, AC1MX3C2, Ambcb5242379, Oprea1_786127, MLS001123660, CTK4I4741, MolPort-002-139-274, HMS2977P22, ZINC06660596, AG-F-47228, MCULE-8312278399, SMR000658675, BIM-0030876.P001, N-[3-methyl-1-(3-methylanilino)-1-oxobut-2-en-2-yl]benzamide, N-{2-methyl-1-[(3-methylphenyl)carbamoyl]prop-1-en-1-yl}benzamide

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYKTUVJYDMDEBR-UHFFFAOYSA-N

413612-43-8

BENZAMIDE, N-[2-METHYL-1-[[(4-METHYLPHENYL)AMINO]CARBONYL]-1-BUTENYL]- (2 suppliers)

IUPAC Name: N-[3-methyl-1-(4-methylanilino)-1-oxopent-2-en-2-yl]benzamide | CAS Registry Number: 339575-20-1
Synonyms: CTK4H1527, AG-F-15076, Benzamide,N-[2-methyl-1-[[(4-methylphenyl)amino]carbonyl]-1-buten-1-yl]-, Benzamide,N-[2-methyl-1-[[(4-methylphenyl)amino]carbonyl]-1-butenyl]- (9CI)

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JYWNYURSXGHOSE-UHFFFAOYSA-N

339575-20-1

BENZAMIDE, N-[2-METHYL-1-[[(4-METHYLPHENYL)AMINO]CARBONYL]PROPYL]- (0 suppliers)

IUPAC Name: N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 918941-46-5
Synonyms: STK048339, AC1MVXFD, Enamine_003908, CTK3H5042, MolPort-002-936-450, HMS1405B14, AKOS005385035, MCULE-1619290431, N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide, Benzamide, N-[2-methyl-1-[[(4-methylphenyl)amino]carbonyl]propyl]-, N-{3-methyl-1-[(4-methylphenyl)amino]-1-oxobutan-2-yl}benzamide

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTIOVVBLBKGIGG-UHFFFAOYSA-N

918941-46-5

BENZAMIDE, N-[2-METHYL-1-[[(4-NITROPHENYL)AMINO]CARBONYL]-1-PROPENYL]- (2 suppliers)

IUPAC Name: N-[3-methyl-1-(4-nitroanilino)-1-oxobut-2-en-2-yl]benzamide | CAS Registry Number: 397879-99-1
Synonyms: CTK4I1897, AG-F-40630, Benzamide,N-[2-methyl-1-[[(4-nitrophenyl)amino]carbonyl]-1-propen-1-yl]-, Benzamide,N-[2-methyl-1-[[(4-nitrophenyl)amino]carbonyl]-1-propenyl]- (9CI)

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.345280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZPZKVBJDOJFLG-UHFFFAOYSA-N

397879-99-1

benzamide, N-[2-methyl-3-(trifluoromethyl)phenyl]- (1 supplier)

524941-31-9

Benzamide, N-[2-methyl-4-(2-methylpropyl)-5-oxazolyl]- (0 suppliers)

IUPAC Name: N-[2-methyl-4-(2-methylpropyl)-1,3-oxazol-5-yl]benzamide | CAS Registry Number: 87783-88-8
Synonyms: CTK3C1783

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVKXIVRJQLHJRH-UHFFFAOYSA-N

87783-88-8

BENZAMIDE, N-[2-METHYL-4-(TRIFLUOROMETHOXY)PHENYL]-2-NITRO- (0 suppliers)

IUPAC Name: N-[2-methyl-4-(trifluoromethoxy)phenyl]-2-nitrobenzamide | CAS Registry Number: 494208-81-0
Synonyms: CTK1D0884, Benzamide, N-[2-methyl-4-(trifluoromethoxy)phenyl]-2-nitro-

Molecular Formula:	C₁₅H₁₁F₃N₂O₄	Molecular Weight:	340.254050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WZPRIQJCEDGMKZ-UHFFFAOYSA-N

494208-81-0

benzamide, N-[2-nitro-5-(2-thienyl)phenyl]-4-(1H-tetrazol-5-yl)- (1 supplier)

849236-40-4

benzamide, N-[2-nitro-5-(2-thienyl)phenyl]-4-[(trifluoromethyl)thio]- (1 supplier)

849236-28-8

benzamide, N-[2-nitro-5-(2-thienyl)phenyl]-4-[[2-(1-piperidinyl)ethyl]amino]- (1 supplier)

849236-44-8

Benzamide, N-[2-oxo-1-(1-piperidinyl)butyl]- (1 supplier)

IUPAC Name: N-(2-oxo-1-piperidin-1-ylbutyl)benzamide | CAS Registry Number: 65462-74-0
Synonyms: CTK1J6876

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPHZXFHDGQSIRY-UHFFFAOYSA-N

65462-74-0

Benzamide, N-[2-oxo-1-(1-piperidinyl)pentyl]- (0 suppliers)

IUPAC Name: N-(2-oxo-1-piperidin-1-ylpentyl)benzamide | CAS Registry Number: 88297-87-4
Synonyms: AGN-PC-00L3GH, CTK3B4511

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWSPDDCAJCODDS-UHFFFAOYSA-N

88297-87-4

Benzamide, N-[2-oxo-1-(1-piperidinyl)propyl]- (0 suppliers)

IUPAC Name: N-(2-oxo-1-piperidin-1-ylpropyl)benzamide | CAS Registry Number: 88297-86-3
Synonyms: AGN-PC-00L3GG, CTK3B4512

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZBXISGTIJZQBV-UHFFFAOYSA-N

88297-86-3

Benzamide, N-[2-oxo-1-(phenylmethyl)propyl]- (1 supplier)

IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)benzamide | CAS Registry Number: 21709-69-3
Synonyms: AGN-PC-00MWSL, CTK0J7214

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFVFPWRMAFQQBM-UHFFFAOYSA-N

21709-69-3

Benzamide, N-[2-oxo-2-(1-piperidinyl)ethyl]- (0 suppliers)

IUPAC Name: N-(2-oxo-2-piperidin-1-ylethyl)benzamide | CAS Registry Number: 51769-86-9
Synonyms: ST50183164, ZINC00146075, AC1LE8V6, SureCN3275319, Oprea1_486819, Oprea1_575619, CTK1G4100, MolPort-001-938-828, HMS1676E19, N-(2-oxo-2-piperidylethyl)benzamide, AKOS000535914, MCULE-9787013085, BAS 00570127, N-(2-oxo-2-piperidin-1-ylethyl)benzamide, N-[2-oxo-2-(1-piperidinyl)ethyl]benzamide, N-(2-Oxo-2-piperidin-1-yl-ethyl)-benzamide, AF-399/11136234, T6073434

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIUSCOSXRVWQDO-UHFFFAOYSA-N

51769-86-9

benzamide, N-[2-oxo-2-(2-thienyl)ethyl]- (1 supplier)

85210-61-3

BENZAMIDE, N-[2-OXO-2-(3-THIAZOLIDINYL)ETHYL]- (0 suppliers)

IUPAC Name: N-[2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]benzamide | CAS Registry Number: 919103-22-3
Synonyms: Benzamide, N-[2-oxo-2-(3-thiazolidinyl)ethyl]-, AGN-PC-00QCUP, SureCN10022744, CTK3H4477

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJBRHIDDLHVIQK-UHFFFAOYSA-N

919103-22-3

benzamide, N-[2-oxo-2-(3-thienyl)ethyl]- (1 supplier)

85210-62-4

benzamide, N-[2-oxo-2-(3-thienyl)ethyl]-4-(trifluoromethyl)- (1 supplier)

98412-95-4

17501 to 17550 of 159914 results Page:

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