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CHEMICAL products beginning with : B
13851 to 13900 of 159914 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzamide, N-(1-cyanocyclohexyl)-N-phenyl- (1 supplier)64269-13-2
BENZAMIDE, N-(1-CYANOETHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(1-cyanoethenyl)benzamide | CAS Registry Number: 959014-77-8
Synonyms: N-(1-Cyanovinyl)benzamide, AC1LC4HX, SureCN5688458, N-(1-cyanoethenyl)benzamide, CTK5H8318, AG-H-94228

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHBJOQSILLECFR-UHFFFAOYSA-N

959014-77-8
Benzamide, N-(1-cycloheptyl-3-piperidinyl)-2-(1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine | CAS Registry Number: 171346-85-3
Synonyms: AGN-PC-0NSUXB, SCHEMBL9116835, AKOS022236372, KB-273466, imidazo[1,2-a]pyridine-3-ethanamine,6-methyl-, 2-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEIFXQVDTYQHFH-UHFFFAOYSA-N

171346-85-3
Benzamide, N-(1-cyclohexyl-3-pyrrolidinyl)-N-methyl-4-nitro-,(2E)-2-butenedioate (1:1) (0 suppliers)60316-47-4
Benzamide, N-(1-cyclohexylethyl)-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclohexylethyl)-3,5-dinitrobenzamide | CAS Registry Number: 135088-74-3
Synonyms: ACMC-20mvnk, CTK0B9865

Molecular Formula: C15H19N3O5Molecular Weight: 321.328460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOYZZVAIFAWXHV-UHFFFAOYSA-N

135088-74-3
Benzamide, N-(1-ethyl-1-methyl-2-propynyl)-, (R)- (0 suppliers)62141-62-2
Benzamide, N-(1-ethyl-1-methyl-2-propynyl)-, (S)- (0 suppliers)62141-61-1
benzamide, N-(1-ethyl-1H-benzimidazol-2-yl)-4-methoxy- (1 supplier)509093-53-2
BENZAMIDE, N-(1-ETHYL-1H-TETRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(1-ethyltetrazol-5-yl)benzamide | CAS Registry Number: 638146-59-5
Synonyms: N-(1-ethyltetrazol-5-yl)benzamide, AC1LI83M, Ambcb7659532, CTK5B9909, MolPort-002-260-330, ZINC00514956, AKOS003210551, AG-G-37632, MCULE-8157209094, Benzamide,N-(1-ethyl-1H-tetrazol-5-yl)-, Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)- (9CI)

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTPBEPVILUDAPK-UHFFFAOYSA-N

638146-59-5
BENZAMIDE, N-(1-ETHYL-1H-TETRAZOL-5-YL)-3,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(1-ethyltetrazol-5-yl)-3,4-dimethylbenzamide | CAS Registry Number: 638146-67-5
Synonyms: AC1LI83D, CTK5B9910, AKOS003210582, AG-G-37633, N-(1-ethyltetrazol-5-yl)-3,4-dimethylbenzamide

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZCLCOLTUXAHJA-UHFFFAOYSA-N

638146-67-5
BENZAMIDE, N-(1-ETHYL-1H-TETRAZOL-5-YL)-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(1-ethyltetrazol-5-yl)-3-methoxybenzamide | CAS Registry Number: 638146-79-9
Synonyms: BAS 06858830, AC1LI83T, MLS000718710, CTK5B9913, HMS2726H06, ZINC00514963, AKOS000584592, AG-G-37636, SMR000290978, N-(1-ethyltetrazol-5-yl)-3-methoxybenzamide, N-(1-Ethyl-1H-tetrazol-5-yl)-3-methoxy-benzamide, Benzamide,N-(1-ethyl-1H-tetrazol-5-yl)-3-methoxy-, Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)-3-methoxy- (9CI)

Molecular Formula: C11H13N5O2Molecular Weight: 247.253220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACECEMRPKSUVBB-UHFFFAOYSA-N

638146-79-9
BENZAMIDE, N-(1-ETHYL-1H-TETRAZOL-5-YL)-4-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(1-ethyltetrazol-5-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 638146-73-3
Synonyms: AC1LI83E, CTK5B9911, AKOS003210597, AG-G-37634, N-(1-ethyltetrazol-5-yl)-4-propan-2-ylbenzamide, Benzamide,N-(1-ethyl-1H-tetrazol-5-yl)-4-(1-methylethyl)-, Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)-4-(1-methylethyl)- (9CI)

Molecular Formula: C13H17N5OMolecular Weight: 259.306980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDUAREFZGKJZGV-UHFFFAOYSA-N

638146-73-3
Benzamide, N-(1-ethyl-2-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-oxopentan-3-yl)benzamide | CAS Registry Number: 87974-93-4
Synonyms: CTK3C0534

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTFNBLXITZMNOW-UHFFFAOYSA-N

87974-93-4
Benzamide, N-(1-ethyl-2-propenyl)-, (S)- (0 suppliers)70218-49-4
Benzamide, N-(1-ethyl-2-propynyl)-, (R)- (0 suppliers)62227-48-9
Benzamide, N-(1-ethyl-2-propynyl)-, (S)- (0 suppliers)62227-46-7
BENZAMIDE, N-(1-ETHYLPROPYL)-3-[(TRIBROMOMETHYL)SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: N-pentan-3-yl-3-(tribromomethylsulfonyl)benzamide | CAS Registry Number: 322475-44-5
Synonyms: Benzamide, N-(1-ethylpropyl)-3-[(tribromomethyl)sulfonyl]-, SureCN14000609, AGN-PC-020O02, CTK1B2451

Molecular Formula: C13H16Br3NO3SMolecular Weight: 506.048040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSAZIVWGHWNJEL-UHFFFAOYSA-N

322475-44-5
Benzamide, N-(1-ethynylbutyl)-, (R)- (0 suppliers)62227-61-6
Benzamide, N-(1-ethynylbutyl)-, (S)- (0 suppliers)62227-59-2
Benzamide, N-(1-ethynylcyclohexyl)-2-(methylamino)- (2 suppliers)141278-36-6
BENZAMIDE, N-(1-FORMYL-1,2-DIMETHYLPROPYL)-3-METHOXY-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethyl-1-oxobutan-2-yl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 551964-10-4
Synonyms: Benzamide, N-(1-formyl-1,2-dimethylpropyl)-3-methoxy-2-methyl-, AGN-PC-0D2TJQ, CTK1F7294

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCIREQXAVJSQQX-UHFFFAOYSA-N

551964-10-4
Benzamide, N-(1-formyl-1-methyl-3-butenyl)-, (R)- (0 suppliers)81653-05-6
Benzamide, N-(1-formyl-1-methyl-3-butenyl)-, (S)- (0 suppliers)81653-04-5
Benzamide, N-(1-formyl-3-piperidinyl)-3,4,5-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(1-formylpiperidin-3-yl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 91677-30-4
Synonyms: ACMC-20lusr, CTK3G3793

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNXSLBHQPONSBH-UHFFFAOYSA-N

91677-30-4
BENZAMIDE, N-(1-FORMYLETHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-oxoprop-1-en-2-yl)benzamide | CAS Registry Number: 138625-62-4
Synonyms: AGN-PC-00314J, CTK4C1328, AG-D-78063

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYILGJROOJFVPO-UHFFFAOYSA-N

138625-62-4
Benzamide, N-(1-hydroxy-2-methylpropyl)-2,3-dimethoxy-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropyl)-2,3-dimethoxy-5-methylbenzamide | CAS Registry Number: 88557-26-0
Synonyms: ACMC-20lb9t, CTK3A9730

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPESSMKSVWGZQT-UHFFFAOYSA-N

88557-26-0
benzamide, N-(1-hydroxy-2-oxo-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 2166-87-2
Synonyms: N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide, AC1MD3F9, AC1Q77OJ, Oprea1_205171, Oprea1_228507, SCHEMBL10350085, MolPort-000-420-015, STK809493, AKOS002162123, AKOS016289193, MCULE-1079405972, AK260263, ST45187148, ST50034806, AB01332877-02

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWVPVXMVKOSSRU-UHFFFAOYSA-N

2166-87-2
BENZAMIDE, N-(1-HYDROXYPROPYL)- (1 supplier)
Compound Structure 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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJPSUYJQBKMRAS-UHFFFAOYSA-N

875557-09-8
BENZAMIDE, N-(1-IMINOETHYL)- (2 suppliers)
Compound Structure 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: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUDWTEHEXMAGLT-UHFFFAOYSA-N

5692-19-3
Benzamide, N-(1-methoxy-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxypropan-2-yl)benzamide | CAS Registry Number: 115245-47-1
Synonyms: ACMC-20ml5w, CTK0C6501

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFVUNBHLZQCQGX-UHFFFAOYSA-N

115245-47-1
BENZAMIDE, N-(1-METHOXYETHYL)- (3 suppliers)
Compound Structure 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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMPVTWSOJIJZGY-UHFFFAOYSA-N

115245-46-0
Benzamide, N-(1-methyl-1,2-diphenyl-2-thioxoethyl)- (0 suppliers)
Compound Structure 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: C22H19NOSMolecular Weight: 345.457360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYBGBYPQTQEACU-UHFFFAOYSA-N

89873-93-8
Benzamide, N-(1-methyl-1-azaspiro[4.5]dec-4-yl)- (0 suppliers)
Compound Structure 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: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 1H-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) (0 suppliers)
Compound Structure 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: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MOLCOSMJECBNRF-UHFFFAOYSA-N

89732-28-5
Benzamide, N-(1-methyl-1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-phenylpropan-2-yl)benzamide | CAS Registry Number: 82573-53-3
Synonyms: AGN-PC-009RBU, SureCN3039120, CTK3D8210

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDBBADOYUFKFGN-UHFFFAOYSA-N

82573-53-3
BENZAMIDE, N-(1-METHYL-1H-INDOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-methylindol-5-yl)benzamide | CAS Registry Number: 412966-69-9
Synonyms: CTK4I4659, AG-F-47053

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: N-benzyl-N-(1-methylpyrazol-3-yl)benzamide | CAS Registry Number: 62399-75-1
Synonyms: SureCN11564585, CTK2C0595

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBAYYHYCIULZTM-UHFFFAOYSA-N

62399-75-1
BENZAMIDE, N-(1-METHYL-1H-TETRAZOL-5-YL)-2-NITRO- (1 supplier)
Compound Structure 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: C9H8N6O3Molecular Weight: 248.198220 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISBOAERTDPBEOC-UHFFFAOYSA-N

16735-29-8
benzamide, n-(1-methyl-2-phenylethyl)- (1 supplier)
Compound Structure 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: C21H22Cl2N2OSMolecular Weight: 421.383180 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 4-nitro-N-(1-phenylpropan-2-yl)-N-propylbenzamide | CAS Registry Number: 62497-67-0
Synonyms: CTK2B8651

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIPNPFRYSOGZTR-UHFFFAOYSA-N

62497-67-0
Benzamide, N-(1-methyl-2-piperidinylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-methylpiperidin-2-ylidene)benzamide | CAS Registry Number: 62026-57-7
Synonyms: CTK2C8549

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYDQZFWOZAPFBJ-UHFFFAOYSA-N

62026-58-8
benzamide, N-(1-methyl-3-oxo-1-butenyl)- (1 supplier)
Compound Structure 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: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 1H-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
13851 to 13900 of 159914 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280 >> Next 50 Results
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