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CHEMICAL products beginning with : B
22801 to 22850 of 163279 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 [457] 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide,N-([2,3'-bipyridin]-5-ylmethyl)-N-[2-(dibutylamino)ethyl]-4-pentyl- (0 suppliers)918799-66-3
Benzamide,N-([2,4'-bipyridin]-5-ylmethyl)-N-[2-(dibutylamino)ethyl]-4-pentyl- (0 suppliers)918799-68-5
Benzamide,N-([3,3'-bipyridin]-6-ylmethyl)-N-[2-(dibutylamino)ethyl]-4-pentyl- (0 suppliers)918799-67-4
Benzamide,N-([3,4'-bipyridin]-6-ylmethyl)-N-[2-(dibutylamino)ethyl]-4-pentyl- (0 suppliers)918799-69-6
Benzamide,N-(1,1-dimethylethyl)-3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]- (0 suppliers)404840-43-3
Benzamide,N-(1,1-dimethylethyl)-N-(2-pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)- (0 suppliers)62523-29-9
Benzamide,N-(1,2,3,4,4a,8a-hexahydro-5-hydroxy-2-oxo-6-quinolinyl)-2-methoxy- (0 suppliers)921758-65-8
Benzamide,N-(1,2,3,4-tetrahydro-1,3-dimethyl-2-oxo-4-phenyl-3-pyridinyl)- (0 suppliers)75604-03-4
Benzamide,N-(1,2-dihydro-1,2-dimethyl-3H-pyrazol-3-ylidene)-2-hydroxy- (0 suppliers)88059-45-4
Benzamide,N-(1,2-dihydro-1,2-dimethyl-5-phenyl-3H-pyrazol-3-ylidene)-2-hydroxy- (0 suppliers)88059-47-6
Benzamide,N-(1,2-dihydro-2-oxo-3-quinolinyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1H-quinolin-3-yl)benzamide | CAS Registry Number: 6635-81-0
Synonyms: NSC52406, AC1Q5FBS, n-(2-oxo-1,2-dihydroquinolin-3-yl)benzamide, AC1L6AX6, NSC-52406, N-(2-oxo-1H-quinolin-3-yl)benzamide, HE377010, BENZAMIDE,N-(1,2-DIHYDRO-2-OXO-3-QUINOLINYL)-

Molecular Formula: C16H12N2O2Molecular Weight: 264.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FABUPSYJJGHOEN-UHFFFAOYSA-N

6635-81-0
Benzamide,N-(1,2-dihydro-7-methyl-2-thioxo[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)- (0 suppliers)649746-05-4
Benzamide,N-(1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-3(2H)-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzamide | CAS Registry Number: 135718-59-1
Synonyms: BRN 4337025, Benzamide, N-(1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo(1)benzothieno(2,3-d)pyrimidin-3(2H)-yl)-, N-(1,4,5,6,7,8-Hexahydro-4-phenyl-2-thioxo(1)benzothieno(2,3-d)pyrimidin-3(2H)-yl)benzamide, AC1MIQJ4, LS-26899, N-(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzamide

Molecular Formula: C23H21N3OS2Molecular Weight: 419.562340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJXBMBQOYCIZIO-UHFFFAOYSA-N

135718-59-1
Benzamide,N-(1,4,5,6-tetrahydro-4,4-dimethyl-6-thioxo-1,3,5-triazin-2-yl)- (0 suppliers)75956-89-7
Benzamide,N-(1,5-dihydro-3-phenyl-5-thioxo-4H-1,2,4-triazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 32476-07-6
Synonyms: NSC68468, AC1MQXY4, SureCN7588681, NSC-68468, N-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide

Molecular Formula: C15H12N4OSMolecular Weight: 296.346980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQGGUMAXEIPSLO-UHFFFAOYSA-N

32476-07-6
Benzamide,N-(1,5-dimethyl-1H-pyrazol-3-yl)-3-[(1S)-2-methoxy-1-methylethoxy]-5-(phenylmethoxy)- (0 suppliers)919784-72-8
Benzamide,N-(1,5-dimethyl-1H-pyrazol-3-yl)-3-hydroxy-5-[(1S)-2-methoxy-1-methylethoxy]- (0 suppliers)919784-71-7
Benzamide,N-(1-b-D-glucopyranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-p-nitro-, tetraacetate(ester) (8CI) (2 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 7702-58-1
Synonyms: NSC402015, AC1L81K4, NSC-402015, [3,4,5-triacetyloxy-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl acetate

Molecular Formula: C25H26N4O13Molecular Weight: 590.492940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: MPJGSOSQXSQSDY-UHFFFAOYSA-N

7702-58-1
Benzamide,N-(1-benzoyl-2(1H)-pyridinylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzoylpyridin-2-ylidene)benzamide | CAS Registry Number: 7504-87-2
Synonyms: ST50844140, NSC404805, Oprea1_872908, AC1L858J, MolPort-001-574-814, STK436629, ZINC18007076, AKOS003330149, MCULE-9345627963, NSC-404805, N-(1-benzoylpyridin-2-ylidene)benzamide, N-[(2E)-1-(phenylcarbonyl)pyridin-2(1H)-ylidene]benzamide, 1-phenyl-2-[1-(phenylcarbonyl)(2-hydropyridylidene)]-2-azaethan-1-one

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZJOXJXPGMDHNC-UHFFFAOYSA-N

7504-87-2
Benzamide,N-(1-benzoyl-5-nitro-2,1-benzisothiazol-3(1H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzoyl-5-nitro-2,1-benzothiazol-3-ylidene)benzamide | CAS Registry Number: 106532-71-2
Synonyms: CCRIS 5020, N-(1-Benzoyl-5-nitro-2,1-benzisothiazol-3(1H)-ylidene)benzamide, HE293310, 5-Nitro-1-benzoyl-3(1H)-benzoylimino-2,1-benzisothiazole, BENZAMIDE,N-(1-BENZOYL-5-NITRO-2,1-BENZISOTHIAZOL-3(1H)-YLIDENE)-

Molecular Formula: C21H13N3O4SMolecular Weight: 403.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYWGJSFCCSCHNC-UHFFFAOYSA-N

106532-71-2
Benzamide,N-(1-cyclohexyl-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-3-pyridinyl)- (0 suppliers)89932-10-5
Benzamide,N-(1-cyclohexylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexylethyl)benzamide | CAS Registry Number: 67404-89-1
Synonyms: n-(1-cyclohexylethyl)benzamide, NSC137385, AC1L5XW9, AC1Q5L4Q, AKOS013916381, NSC-137385, BENZAMIDE,N-(1-CYCLOHEXYLETHYL)-, OR325069

Molecular Formula: C15H21NOMolecular Weight: 231.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFKGJQJVRQAJMR-UHFFFAOYSA-N

67404-89-1
Benzamide,N-(1-ethyl-1H-pyrazol-3-yl)-3-[(1S)-2-methoxy-1-methylethoxy]-5-(phenylmethoxy)- (0 suppliers)915770-72-8
Benzamide,N-(1-ethyl-1H-pyrazol-3-yl)-3-hydroxy-5-[(1S)-2-methoxy-1-methylethoxy]- (0 suppliers)915770-71-7
Benzamide,N-(1-ethylpropyl)-N-hydroxy-4-[2-[3-(4-methoxyphenoxy)phenyl]ethenyl]- (0 suppliers)185111-25-5
Benzamide,N-(1-methyl-1H-pyrazol-3-yl)-3-(phenylmethoxy)-5-[(tetrahydro-2H-pyran-4-yl)oxy]- (0 suppliers)919784-79-5
Benzamide,N-(1-methyl-1H-pyrazol-3-yl)-3-[(1S)-1-methyl-2-[[tris(1-methylethyl)silyl]oxy]ethoxy]-5-(phenylmethoxy)- (0 suppliers)871657-77-1
Benzamide,N-(1-methyl-1H-pyrazol-3-yl)-3-[[(3S)-tetrahydro-3-furanyl]oxy]-5-[(5,6,7,8-tetrahydro-5,7,7-trimethyl-4-oxo-4H-thiazolo[5,4-c]azepin-2-yl)oxy]- (0 suppliers)919788-56-0
Benzamide,N-(1-methyl-2(1H)-pyridinylidene)-, hydriodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(1-methylpyridin-1-ium-2-yl)benzamide;iodide | CAS Registry Number: 4589-24-6
Synonyms: NSC159018, NSC-159018

Molecular Formula: C13H13IN2OMolecular Weight: 340.159590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AADFVWFLBCTFCM-UHFFFAOYSA-N

4589-24-6
Benzamide,N-(1-methylethyl)-2-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanyl-N-propan-2-ylbenzamide | CAS Registry Number: 65838-73-5
Synonyms: NSC266308, AC1L81MB, Oprea1_122219, SureCN11756077, MolPort-002-915-263, HMS1667C02, RJC00285, ZINC00084975, N1-isopropyl-2-(phenylthio)benzamide, NSC-266308, 2-phenylsulfanyl-N-propan-2-ylbenzamide

Molecular Formula: C16H17NOSMolecular Weight: 271.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJGZVWBYGADVCT-UHFFFAOYSA-N

65838-73-5
Benzamide,N-(1-methylethyl)-3,5-dinitro- (4 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-N-propan-2-ylbenzamide | CAS Registry Number: 10056-19-6
Synonyms: ST50692510, NSC519080, AC1L6XQC, Oprea1_466906, Oprea1_685355, MolPort-001-507-626, N-Isopropyl-3,5-dinitro-benzamide, 3,5-dinitro-N-propan-2-ylbenzamide, STK024615, ZINC01604728, AKOS000671095, MCULE-8699585921, NSC-519080, 3,5-dinitro-N-(propan-2-yl)benzamide, BAS 00625496, (3,5-dinitrophenyl)-N-(methylethyl)carboxamide

Molecular Formula: C10H11N3O5Molecular Weight: 253.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDBVLHIQSYYAII-UHFFFAOYSA-N

10056-19-6
Benzamide,N-(1-methylethyl)-N-(phenylmethyl)-4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)- (0 suppliers)917770-25-3
Benzamide,N-(1-methylethyl)-N-phenyl-4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)- (0 suppliers)917769-62-1
Benzamide,N-(1-methylpentyl)- (2 suppliers)
Compound Structure IUPAC Name: N-hexan-2-ylbenzamide | CAS Registry Number: 86918-09-4
Synonyms: NSC6913, N-hexan-2-ylbenzamide, AC1L5AWO, N-(hexan-2-yl)benzamide, NSC-6913, AKOS013919187

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGUYINNJYBDCRZ-UHFFFAOYSA-N

86918-09-4
Benzamide,N-(12,13-dihydro-5-methyl-7,12-dioxo-7H-benzo[g]naphtho[2,3-a]carbazol-6-yl)-,monosulfo deriv., sodium salt (1:1) (0 suppliers)1324-45-4
Benzamide,N-(1H-indol-3-ylphenylmethyl)-4-methyl-N-(4-methylphenyl)- (0 suppliers)61123-50-0
Benzamide,N-(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-N-ethyl-4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)-, rel- (0 suppliers)917770-18-4
Benzamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-4-(4-hydroxyphenoxy)- (0 suppliers)586357-04-2
Benzamide,N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- (0 suppliers)660858-75-3
Benzamide,N-(2,2,2-trichloro-1-phenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-phenylethyl)benzamide | CAS Registry Number: 60721-37-1
Synonyms: n-(2,2,2-trichloro-1-phenylethyl)benzamide, N1-(2,2,2-trichloro-1-phenylethyl)benzamide, F0757-0023, NSC143308, AC1Q3GPO, AC1L63SR, MLS000389698, CHEMBL1547508, CTK7F8391, MolPort-001-762-613, HMS2512B19, STL483210, AKOS001025548, AKOS016322236, MCULE-4745371209, NSC-143308, OR294033, SMR000255972, ST50412123, A833089

Molecular Formula: C15H12Cl3NOMolecular Weight: 328.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLHWLASXUWHLRM-UHFFFAOYSA-N

60721-37-1
Benzamide,N-(2,2-dimethyl-3-oxopropyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethyl-3-oxopropyl)-N-methylbenzamide | CAS Registry Number: 15451-21-5
Synonyms: n-(2,2-dimethyl-3-oxopropyl)-n-methylbenzamide, NSC142620, AC1L63FF, AC1Q5I2G, SCHEMBL340978, ZINC1726976, NSC-142620, OR225354, BENZAMIDE,N-(2,2-DIMETHYL-3-OXOPROPYL)-N-METHYL-

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAKWALCQEUSXFG-UHFFFAOYSA-N

15451-21-5
Benzamide,N-(2,3,6,7,8,9-hexahydro-8,8-dimethyl-1,3,6-trioxo-2-phenyl-1H-benz[e]isoindol-4-yl)- (0 suppliers)591244-34-7
Benzamide,N-(2,3-dihydro-1,1,3-trimethyl-1H-inden-4-yl)-2-(trifluoromethyl)- (0 suppliers)88773-96-0
Benzamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-iodo- (1 supplier)2721-96-2
Benzamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-(1-methylethyl)- (0 suppliers)62952-21-0
Benzamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-(1-methylethyl)-3,5-dinitro- (0 suppliers)62952-09-4
Benzamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-(1-methylethyl)-4-nitro- (0 suppliers)62952-08-3
Benzamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-ethyl-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-2-hydroxybenzamide | CAS Registry Number: 15166-24-2
Synonyms: TA 4, N-Antipyrinyl-N-ethylsalicylamide, Salicylamide, N-antipyrinyl-N-ethyl-, BRN 0577361, AC1L4BA1, Ambcb6327020, Oprea1_357408, MolPort-001-848-922, ZINC01176710, AKOS003653176, MCULE-3779191448, LS-144138, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-2-hydroxybenzamide

Molecular Formula: C20H21N3O3Molecular Weight: 351.399040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTNSMTHXHXQAJJ-UHFFFAOYSA-N

15166-24-2
Benzamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl- (0 suppliers)10606-03-8
Benzamide,N-(2,3-dihydro-2-thioxo-1H-benzimidazol-5-yl)-3-[3-(dimethylamino)-2-propenyl]-4-(methylamino)- (0 suppliers)521749-27-9
22801 to 22850 of 163279 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 [457] 458 459 460 >> Next 50 Results
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