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CHEMICAL products beginning with : B
17051 to 17100 of 160538 results  Page: << Previous 50 Results 340 341 [342] 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, N-[2-(2-HYDROXY-1-METHYLETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-hydroxypropan-2-yl)phenyl]benzamide | CAS Registry Number: 649558-93-0
Synonyms: CTK5C1921, AG-G-43992, Benzamide,N-[2-(2-hydroxy-1-methylethyl)phenyl]-, Benzamide, N-[2-(2-hydroxy-1-methylethyl)phenyl]- (9CI)

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVPAGMNRGNGKED-UHFFFAOYSA-N

649558-93-0
Benzamide, N-[2-(2-hydroxy-4,5-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-hydroxy-4,5-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 61177-94-4
Synonyms: CTK2E5577

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEPZCEQMHHZECO-UHFFFAOYSA-N

61177-94-4
benzamide, N-[2-(2-hydroxyethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]benzamide | CAS Registry Number: 124243-65-8
Synonyms: N-[2-(2-hydroxyethoxy)ethyl]benzamide, ST51030719, N-(2-(2-hydroxyethoxy)ethyl)benzamide, AC1N5QT9, SCHEMBL3499586, ZINC6863999, ZINC06863999, AKOS008977461, MCULE-6473485905

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGNOWJYCDQNQDX-UHFFFAOYSA-N

124243-65-8
Benzamide, N-[2-(2-hydroxyethoxy)ethyl]-4-[2-(5-nitro-2-furanyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-4-[2-(5-nitrofuran-2-yl)ethenyl]benzamide | CAS Registry Number: 61470-61-9
Synonyms: CTK2D9251

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UQQLMIFUZOQGRC-UHFFFAOYSA-N

61470-61-9
benzamide, N-[2-(2-hydroxyethyl)phenyl]-N-methyl-4-nitro- (1 supplier)183497-31-6
Benzamide, N-[2-(2-oxazolyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-oxazol-2-yl)phenyl]benzamide | CAS Registry Number: 161987-02-6
Synonyms: CTK0A9634

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAUGOISYFNEBEY-UHFFFAOYSA-N

161987-02-6
benzamide, N-[2-(2-oxo-1-piperidinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-oxopiperidin-1-yl)phenyl]benzamide | CAS Registry Number: 739-97-9
Synonyms: ZINC196305741, KB-305653, benzamide,n-[2-(2-oxo-1-piperidinyl)phenyl]-

Molecular Formula: C18H18N2O2Molecular Weight: 294.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKFSYSKYOMHZRZ-UHFFFAOYSA-N

739-97-9
Benzamide, N-[2-(2-oxo-1-pyrrolidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide | CAS Registry Number: 92884-72-5
Synonyms: ST51001157, ZINC00448269, ACMC-20lwq6, AC1LGY1A, CBMicro_003741, SureCN1402561, Oprea1_558100, CTK3F7103, SMSF0012163, CB05526, MCULE-1326075756, N-[2-(2-oxopyrrolidinyl)ethyl]benzamide, BIM-0003711.P001, N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRGIBDQDMZSEIZ-UHFFFAOYSA-N

92884-72-5
Benzamide, N-[2-(2-propenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-prop-2-enylphenyl)benzamide | CAS Registry Number: 111457-18-2
Synonyms: ACMC-20med8, SureCN9789600, CTK0D3919

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLHIWDVSRRFVAD-UHFFFAOYSA-N

111457-18-2
Benzamide, N-[2-(2-propenylthio)-6-benzothiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 104208-23-3
Synonyms: N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]benzamide, ZINC02361686, ACMC-20m70b, AC1M0DZ3, STOCK4S-16667, CTK0G6509, MolPort-002-602-373, STL160860, AKOS005760248, MCULE-6646457564, N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide

Molecular Formula: C17H14N2OS2Molecular Weight: 326.435860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBFZVJVNLHMKFH-UHFFFAOYSA-N

104208-23-3
benzamide, N-[2-(2-pyridinyl)-4-quinazolinyl]- (1 supplier)91748-44-6
BENZAMIDE, N-[2-(2-PYRIDINYL)ETHYL]-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 830348-08-8
Synonyms: CTK3D4795, PB394884324, Benzamide, N-[2-(2-pyridinyl)ethyl]-2-(trifluoromethyl)-

Molecular Formula: C15H13F3N2OMolecular Weight: 294.271730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHOXLERZYTYKDU-UHFFFAOYSA-N

830348-08-8
benzamide, N-[2-(2-pyridinyl)ethyl]-4-(tetradecyloxy)- (1 supplier)147219-35-0
BENZAMIDE, N-[2-(3,4-DICHLOROPHENYL)-2-PROPEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)prop-2-enyl]benzamide | CAS Registry Number: 919349-73-8
Synonyms: CTK3H3659, NSC731520, NSC-731520, N-[2-(3,4-dichlorophenyl)prop-2-en-1-yl]benzamide, Benzamide, N-[2-(3,4-dichlorophenyl)-2-propen-1-yl]-

Molecular Formula: C16H13Cl2NOMolecular Weight: 306.186520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQZYNUZNROEDRY-UHFFFAOYSA-N

919349-73-8
BENZAMIDE, N-[2-(3,4-DICHLOROPHENYL)-5-PHENYL-2H-1,2,3-TRIAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-18-0
Synonyms: CTK3D4889, Benzamide, N-[2-(3,4-dichlorophenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula: C21H14Cl2N4OMolecular Weight: 409.268060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGSROAKQXVEDBD-UHFFFAOYSA-N

830336-18-0
benzamide, N-[2-(3,4-dichlorophenyl)ethyl]-3-(formylamino)-2-hydroxy- (1 supplier)188756-01-6
Benzamide, N-[2-(3,4-dimethoxyphenoxy)-1-methylethyl]-3-fluoro- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dimethoxyphenoxy)propan-2-yl]-3-fluorobenzamide | CAS Registry Number: 62539-31-5
Synonyms: CTK2B7863

Molecular Formula: C18H20FNO4Molecular Weight: 333.354103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCCJPRLRECJFNZ-UHFFFAOYSA-N

62539-31-5
Benzamide, N-[2-(3,4-dimethoxyphenoxy)-1-methylethyl]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dimethoxyphenoxy)propan-2-yl]-4-methoxybenzamide | CAS Registry Number: 62539-35-9
Synonyms: CTK2B7860

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKPZAZHWDZFHGE-UHFFFAOYSA-N

62539-35-9
BENZAMIDE, N-[2-(3,4-DIMETHOXYPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethenyl]benzamide | CAS Registry Number: 860723-95-1
Synonyms: Benzamide, N-[2-(3,4-dimethoxyphenyl)ethenyl]-, AGN-PC-001UEN, CTK3C7763

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCUOEKQPGFDPEZ-UHFFFAOYSA-N

860723-95-1
Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-hydroxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-hydroxyethyl)benzamide | CAS Registry Number: 62310-86-5
Synonyms: CTK2C2588

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWIRCFQWFCLFHN-UHFFFAOYSA-N

62310-86-5
Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxybenzamide | CAS Registry Number: 95639-99-9
Synonyms: AGN-PC-00JRGT, ACMC-20m02q, Oprea1_679834, CTK3F3518, ZINC11639217, AKOS000369762, MCULE-9116112793, T6124740

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQOJZCFTMFIEKB-UHFFFAOYSA-N

95639-99-9
Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide | CAS Registry Number: 102011-15-4
Synonyms: N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3,4-DIMETHOXYBENZAMIDE, N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-3,4-dimethoxy-benzamide, NSC249973, AC1L7WAI, Oprea1_329237, Oprea1_688569, MLS001208057, ACMC-20m513, CHEMBL1722717, STOCK2S-00408, CTK0D9289, MolPort-001-925-946, STK213408, ZINC00249635, AKOS000594836, MCULE-3069175235, NSC-249973, N-[2-(3,4-DIMETHOXYBENZAMIDE, BAS 00341875, SMR000513569

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTAOOOGRNWFPNM-UHFFFAOYSA-N

102011-15-4
benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylmethoxy)- (1 supplier)605657-47-4
Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylbenzamide | CAS Registry Number: 142209-44-7
Synonyms: ST50450291, ZINC00407519, ACMC-20n1bm, AC1N8K2Z, CTK0F0277, AKOS003873688, MCULE-6134627085, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylbenzamide, N-[2-(3,4-dimethoxyphenyl)ethyl](4-methylphenyl)carboxamide

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIXQPCRMVZPSFH-UHFFFAOYSA-N

142209-44-7
Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxybenzamide | CAS Registry Number: 143576-84-5
Synonyms: ZINC08115505, ACMC-20n2vo, AC1PO6TT, SureCN7115429, CTK0E9922, AKOS008419659, PB32812713, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxybenzamide

Molecular Formula: C23H23NO4Molecular Weight: 377.433020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FABPCIUDKLHYKF-UHFFFAOYSA-N

143576-84-5
benzamide, N-[2-(3,4-dimethylphenyl)-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethylphenyl)-2-oxoethyl]benzamide | CAS Registry Number: 17283-20-4
Synonyms: ZINC49859075, AKOS022355828, KB-295282, benzamide,n-[2-(3,4-dimethylphenyl)-2-oxoethyl]-

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZABFHZRJYSRLN-UHFFFAOYSA-N

17283-20-4
BENZAMIDE, N-[2-(3,4-DIMETHYLPHENYL)-5-PHENYL-2H-1,2,3-TRIAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethylphenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-10-2
Synonyms: CTK3D4897, Benzamide, N-[2-(3,4-dimethylphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula: C23H20N4OMolecular Weight: 368.431100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZWYMQSWEZJPFU-UHFFFAOYSA-N

830336-10-2
BENZAMIDE, N-[2-(3,5,6-TRICHLORO-2-PYRIDINYL)ETHYL]-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5,6-trichloropyridin-2-yl)ethyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 830348-24-8
Synonyms: CTK3D4784, Benzamide, N-[2-(3,5,6-trichloro-2-pyridinyl)ethyl]-2-(trifluoromethyl)-

Molecular Formula: C15H10Cl3F3N2OMolecular Weight: 397.606910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZPYUYUCNYWKHA-UHFFFAOYSA-N

830348-24-8
BENZAMIDE, N-[2-(3,5-DICHLORO-2-PYRIDINYL)ETHYL]-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dichloropyridin-2-yl)ethyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 830348-02-2
Synonyms: Benzamide, N-[2-(3,5-dichloro-2-pyridinyl)ethyl]-2-(trifluoromethyl)-, SureCN727891, AGN-PC-006D8P, CTK3D4801

Molecular Formula: C15H11Cl2F3N2OMolecular Weight: 363.161850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRYSUXOCBVWBLN-UHFFFAOYSA-N

830348-02-2
BENZAMIDE, N-[2-(3,5-DICHLORO-2-PYRIDINYL)ETHYL]-2-IODO- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dichloropyridin-2-yl)ethyl]-2-iodobenzamide | CAS Registry Number: 830348-06-6
Synonyms: SureCN3430049, CTK3D4797, Benzamide, N-[2-(3,5-dichloro-2-pyridinyl)ethyl]-2-iodo-

Molecular Formula: C14H11Cl2IN2OMolecular Weight: 421.060410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOSKLUCTMSJDOB-UHFFFAOYSA-N

830348-06-6
BENZAMIDE, N-[2-(3,5-DICHLORO-2-PYRIDINYL)ETHYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dichloropyridin-2-yl)ethyl]-2-methylbenzamide | CAS Registry Number: 830348-04-4
Synonyms: CTK3D4799, Benzamide, N-[2-(3,5-dichloro-2-pyridinyl)ethyl]-2-methyl-

Molecular Formula: C15H14Cl2N2OMolecular Weight: 309.190460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPCSUUPWOQQSDI-UHFFFAOYSA-N

830348-04-4
BENZAMIDE, N-[2-(3,5-DICHLORO-2-PYRIDINYL)PHENYL]-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dichloropyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 824952-70-7
Synonyms: CTK3D9109, Benzamide, N-[2-(3,5-dichloro-2-pyridinyl)phenyl]-2-(trifluoromethyl)-

Molecular Formula: C19H11Cl2F3N2OMolecular Weight: 411.204650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKQHBGQSAADGCK-UHFFFAOYSA-N

824952-70-7
BENZAMIDE, N-[2-(3,5-DICHLORO-2-PYRIDINYL)PHENYL]-2-IODO- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dichloropyridin-2-yl)phenyl]-2-iodobenzamide | CAS Registry Number: 824952-76-3
Synonyms: CTK3D9105, Benzamide, N-[2-(3,5-dichloro-2-pyridinyl)phenyl]-2-iodo-

Molecular Formula: C18H11Cl2IN2OMolecular Weight: 469.103210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQUXVFWJOOFBGO-UHFFFAOYSA-N

824952-76-3
BENZAMIDE, N-[2-(3,5-DICHLOROPHENYL)-5-PHENYL-2H-1,2,3-TRIAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dichlorophenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-20-4
Synonyms: CTK3D4888, Benzamide, N-[2-(3,5-dichlorophenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula: C21H14Cl2N4OMolecular Weight: 409.268060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVNVMBNIWNLQMB-UHFFFAOYSA-N

830336-20-4
BENZAMIDE, N-[2-(3,5-DIFLUOROPHENYL)-5-PHENYL-2H-1,2,3-TRIAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-difluorophenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-13-5
Synonyms: CTK3D4894, Benzamide, N-[2-(3,5-difluorophenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula: C21H14F2N4OMolecular Weight: 376.358866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBLONCRLCAILHT-UHFFFAOYSA-N

830336-13-5
Benzamide, N-[2-(3,5-dimethoxyphenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dimethoxyphenoxy)ethyl]benzamide | CAS Registry Number: 89718-74-1
Synonyms: ACMC-20lph6, AGN-PC-00LJJS, CTK2J1691

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUYLJJNIJGSVQC-UHFFFAOYSA-N

89718-74-1
BENZAMIDE, N-[2-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)ETHYL]-3-(1H-TETRAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-3-(tetrazol-1-yl)benzamide | CAS Registry Number: 606134-47-8
Synonyms: AC1LS8U3, CTK5B1925, N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-3-(tetrazol-1-yl)benzamide, AG-G-19959

Molecular Formula: C15H17N7OMolecular Weight: 311.341780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBDKSBWASQBPEK-UHFFFAOYSA-N

606134-47-8
benzamide, N-[2-(3-aminophenoxy)ethyl]-2-chloro-4-nitro- (1 supplier)522601-66-7
benzamide, N-[2-(3-aminophenyl)ethyl]-2-chloro-4-nitro- (1 supplier)522601-38-3
benzamide, N-[2-(3-aminophenyl)ethyl]-3,5-bis(1,1-dimethylethyl)-4-hydroxy- (1 supplier)214124-91-1
BENZAMIDE, N-[2-(3-BENZOFURANYL)ETHYL]-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-benzofuran-3-yl)ethyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 920537-56-0
Synonyms: CTK3H1147, Benzamide, N-[2-(3-benzofuranyl)ethyl]-2-(trifluoromethyl)-

Molecular Formula: C18H14F3NO2Molecular Weight: 333.304470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVNBQGBBRJUMLV-UHFFFAOYSA-N

920537-56-0
BENZAMIDE, N-[2-(3-BENZOFURANYL)ETHYL]-2-BROMO- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-benzofuran-3-yl)ethyl]-2-bromobenzamide | CAS Registry Number: 920537-54-8
Synonyms: CTK3H1149, Benzamide, N-[2-(3-benzofuranyl)ethyl]-2-bromo-

Molecular Formula: C17H14BrNO2Molecular Weight: 344.202560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHWWETHQSGJMBI-UHFFFAOYSA-N

920537-54-8
BENZAMIDE, N-[2-(3-BENZOFURANYL)ETHYL]-2-IODO- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-benzofuran-3-yl)ethyl]-2-iodobenzamide | CAS Registry Number: 920537-55-9
Synonyms: CTK3H1148, Benzamide, N-[2-(3-benzofuranyl)ethyl]-2-iodo-

Molecular Formula: C17H14INO2Molecular Weight: 391.203030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFLXGFPZSMNZTI-UHFFFAOYSA-N

920537-55-9
BENZAMIDE, N-[2-(3-CHLORO-2-PYRIDINYL)ETHYL]-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-chloropyridin-2-yl)ethyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 830348-07-7
Synonyms: SureCN3431762, CTK3D4796, Benzamide, N-[2-(3-chloro-2-pyridinyl)ethyl]-2-(trifluoromethyl)-

Molecular Formula: C15H12ClF3N2OMolecular Weight: 328.716790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNMFUUCVWGLWFO-UHFFFAOYSA-N

830348-07-7
Benzamide, N-[2-(3-chloro-4-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 115514-67-5
Synonyms: ACMC-20mlbs, AGN-PC-000OII, CTK0C6392, AKOS016035351

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWPSRGOPTUJDSC-UHFFFAOYSA-N

115514-67-5
BENZAMIDE, N-[2-(3-CHLORO-6-FLUORO-2-PYRIDINYL)ETHYL]-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-chloro-6-fluoropyridin-2-yl)ethyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 830348-14-6
Synonyms: CTK3D4790, Benzamide, N-[2-(3-chloro-6-fluoro-2-pyridinyl)ethyl]-2-(trifluoromethyl)-

Molecular Formula: C15H11ClF4N2OMolecular Weight: 346.707253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WRASLJLXAUDANM-UHFFFAOYSA-N

830348-14-6
benzamide, N-[2-(3-chlorophenyl)ethyl]-N-(2-fluoroethyl)- (1 supplier)122974-74-7
benzamide, N-[2-(3-cyanophenoxy)ethyl]-4-(3,4-dimethoxybenzoyl)- (1 supplier)252263-99-3
Benzamide, N-[2-(3-furanyl)-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(furan-3-yl)-2-oxoethyl]benzamide | CAS Registry Number: 88353-02-0
Synonyms: AGN-PC-00NXHC, SureCN10722790, CTK3B3095

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLFMGFZCSIOZPU-UHFFFAOYSA-N

88353-02-0
Benzamide, N-[2-(3-hydroxy-3-methylbutyl)phenyl]-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-hydroxy-3-methylbutyl)phenyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 88773-98-2
Synonyms: ACMC-20ldy0, SureCN10943427, CTK3A6273

Molecular Formula: C19H20F3NO2Molecular Weight: 351.362810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SPAYVWYJRJUFBE-UHFFFAOYSA-N

88773-98-2
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