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CHEMICAL products beginning with : B
13551 to 13600 of 157773 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-(1,1-dimethylethyl)-4-[1-hydroxy-3-(1H-imidazol-4-yl)-1-phenylpropyl]- (1 supplier)147223-65-2
benzamide, N-(1,1-dimethylethyl)-4-[3-(1H-imidazol-4-yl)-1-phenylpropyl]- (1 supplier)147223-69-6
benzamide, N-(1,1-dimethylethyl)-4-[hydroxy(2-methoxyphenyl)methyl]- (1 supplier)112809-62-8
benzamide, N-(1,1-dimethylethyl)-4-[hydroxy(4-methoxyphenyl)methyl]- (1 supplier)112809-61-7
benzamide, N-(1,1-dimethylethyl)-4-[hydroxy(4-methylphenyl)methyl]- (1 supplier)112809-63-9
Benzamide, N-(1,1-dimethylethyl)-4-methoxy-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-tert-butyl-4-methoxybenzamide | CAS Registry Number: 133587-81-2
Synonyms: N-benzyl-N-tert-butyl-4-methoxybenzamide, AC1MMDAR, ACMC-20mv03, Oprea1_099048, CTK0F4692, STK049087

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KESMYZOOGISIHO-UHFFFAOYSA-N

133587-81-2
benzamide, N-(1,1-dimethylethyl)-4-methyl- (14 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-methylbenzamide | CAS Registry Number: 42498-32-8
Synonyms: N-tert-Butyl-4-methylbenzamide, N-(tert-Butyl)-4-methylbenzamide, ST013969, ZINC00125113, ACMC-209jpo, AC1LB5X7, AC1Q2JT7, SureCN2264435, ARONIS019354, CTK4I6309, N-tert-Butyl-4-methylbenzamide,, MolPort-000-642-831, HMS1609G12, ANW-29818, STK096934, AKOS000486184, AG-L-23279, MCULE-9684225642, AK130747, BD251670

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHVOUXZTZXPBQA-UHFFFAOYSA-N

42498-32-8
Benzamide, N-(1,1-dimethylethyl)-4-methyl-N-[(4-methylbenzoyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [tert-butyl-(4-methylbenzoyl)amino] 4-methylbenzoate | CAS Registry Number: 76204-05-2
Synonyms: AGN-PC-00O6OV, CTK2G8053

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJCDSDROFFMVRS-UHFFFAOYSA-N

76204-05-2
benzamide, N-(1,1-dimethylethyl)-N-[2-[(1,1-dimethylethyl)amino]ethyl]- (1 supplier)606141-89-3
Benzamide, N-(1,1-dimethylethyl)-N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-hydroxybenzamide | CAS Registry Number: 7419-56-9
Synonyms: CTK2H0469

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

InChIKey: CRKDRSMVZRDGQU-UHFFFAOYSA-N

7419-56-9
Benzamide, N-(1,1-dimethylethyl)-N-hydroxy-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-hydroxy-4-methoxybenzamide | CAS Registry Number: 58621-81-1
Synonyms: AGN-PC-00M0H6, CTK1E9302

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPGQKPAGYJGVBU-UHFFFAOYSA-N

58621-81-1
benzamide, N-(1,1-dimethylethyl)-N-hydroxy-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-hydroxy-4-nitrobenzamide | CAS Registry Number: 1613-78-1
Synonyms: N-hydroxy-N-(1,1-dimethylethyl)-4-nitrobenzamide

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCEWGLUKWUXMIS-UHFFFAOYSA-N

1613-78-1
Benzamide, N-(1,1-dimethylethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-methylbenzamide | CAS Registry Number: 49690-12-2
Synonyms: N-(tert-Butyl)-N-methylbenzamide, AC1LB1LR, SureCN6499020, N-tert-butyl-N-methylbenzamide, CTK1D0619

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWHZLXOVOHSRPU-UHFFFAOYSA-N

49690-12-2
benzamide, N-(1,1-dimethylpropyl)-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl carbonyl)- (1 supplier)104944-57-2
benzamide, N-(1,1-dimethylpropyl)-2-(1-piperidinylcarbonyl)- (1 supplier)104944-53-8
benzamide, N-(1,1-dimethylpropyl)-2-(4-morpholinylcarbonyl)- (1 supplier)104944-55-0
benzamide, N-(1,1-dimethylpropyl)-2-[(hexahydro-1H-azepin-1-yl)carbonyl]- (1 supplier)104944-54-9
Benzamide, N-(1,2,2,2-tetrachloroethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(1,2,2,2-tetrachloroethyl)benzamide | CAS Registry Number: 6798-35-2
Synonyms: SureCN4682930, CTK1J2692, MolPort-002-695-732, STK696667, MCULE-3763834714, N-(1,2,2,2-tetrachloroethyl)benzamide, ST4022385, ST51036773, phenyl-N-(1,2,2,2-tetrachloroethyl)carboxamide

Molecular Formula: C9H7Cl4NOMolecular Weight: 286.969980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEFNEVLHZDWSQR-UHFFFAOYSA-N

6798-35-2
Benzamide, N-(1,2,2,6,6-pentamethyl-4-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide | CAS Registry Number: 40328-17-4
Synonyms: SureCN4977116, CTK1C9809

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSDCNKUOPGRABO-UHFFFAOYSA-N

40328-17-4
Benzamide, N-(1,2,2-trichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,2-trichloroethyl)benzamide | CAS Registry Number: 58956-84-6
Synonyms: CTK1E8505

Molecular Formula: C9H8Cl3NOMolecular Weight: 252.524920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOFIELCXYRAXMK-UHFFFAOYSA-N

58956-84-6
benzamide, N-(1,2,3,4-tetrahydro-1,3,7-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)- (1 supplier)495383-71-6
Benzamide, N-(1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzamide | CAS Registry Number: 5765-24-2
Synonyms: AGN-PC-00LWXR, SureCN7272079, CTK1F1568

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNTIIHJWZOCDOS-UHFFFAOYSA-N

5765-24-2
benzamide, N-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide | CAS Registry Number: 99139-81-8
Synonyms: F2266-0309, SCHEMBL10365448, MolPort-003-112-714, ZINC8803976, AKOS009267631, MCULE-1131511041, N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Molecular Formula: C16H14N2O2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXBKGDMEVFCRLS-UHFFFAOYSA-N

99139-81-8
Benzamide, N-(1,2,3,4-tetrahydro-3-oxo-2-quinoxalinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)benzamide | CAS Registry Number: 60422-85-7
Synonyms: CTK2F0508

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GCNZYRLTWVEUMI-UHFFFAOYSA-N

60422-85-7
benzamide, N-(1,2,3,4-tetrahydro-5-hydroxy-1-naphthalenyl)- (1 supplier)114665-50-8
benzamide, N-(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)- (1 supplier)114665-60-0
benzamide, N-(1,2,3,4-tetrahydro-6-hydroxy-1-naphthalenyl)- (1 supplier)114665-58-6
benzamide, N-(1,2,3,4-tetrahydro-6-hydroxy-2-naphthalenyl)- (1 supplier)114665-63-3
BENZAMIDE, N-(1,2,3,4-TETRAHYDRO-6-METHYL-2,4-DIOXO-5-PYRIMIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 591726-19-1
Synonyms: STK124324, N-(2,4-dihydroxy-6-methylpyrimidin-5-yl)benzamide, AC1LHOCE, BAS 05953834, CTK5A9533, MolPort-002-002-645, HMS1692I12, ZINC04562638, AKOS000430614, AG-G-10503, MCULE-3916545264, ST45020325, N-(2,4-Dihydroxy-6-methyl-pyrimidin-5-yl)-benzamide, N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AMXIJIKPVABXMI-UHFFFAOYSA-N

591726-19-1
benzamide, N-(1,2,3,4-tetrahydro-7-methoxy-9-acridinyl)- (1 supplier)851019-05-1
BENZAMIDE, N-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-4-PYRIMIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)benzamide | CAS Registry Number: 633296-52-3
Synonyms: MLS000103598, AC1M2OLM, CTK5B8660, HMS2249D07, AG-G-34773, SMR000018873, N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)benzamide

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXMBGXAQTOHKTL-UHFFFAOYSA-N

633296-52-3
BENZAMIDE, N-(1,2,3,6-TETRAHYDRO-3-METHYL-2,6-DIOXO-4-PYRIMIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-2,6-dioxopyrimidin-4-yl)benzamide | CAS Registry Number: 712286-96-9
Synonyms: AG-G-78837, ST51031310, AC1MRP4R, CTK5D3724, ZINC06925461, N-(3-methyl-2,6-dioxopyrimidin-4-yl)benzamide, N-(3-methyl-2,6-dioxo(1,3-dihydropyrimidin-4-yl))benzamide, Benzamide,N-(1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-4-pyrimidinyl)-, Benzamide, N-(1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-4-pyrimidinyl)- (9CI)

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYKLJOKAMWKAQO-UHFFFAOYSA-N

712286-96-9
Benzamide, N-(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide | CAS Registry Number: 88840-17-9
Synonyms: ACMC-20lecu, AGN-PC-00LS0K, CTK3A5738, ZINC58604171

Molecular Formula: C18H15N3O2Molecular Weight: 305.330600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEMCFXUBBKGLGQ-UHFFFAOYSA-N

88840-17-9
BENZAMIDE, N-(1,2,3-TRICHLORO-3-PHENYL-2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1,2,3-trichloro-3-phenylprop-2-enyl)benzamide | CAS Registry Number: 184970-93-2
Synonyms: CTK0A5122, Benzamide, N-(1,2,3-trichloro-3-phenyl-2-propenyl)-

Molecular Formula: C16H12Cl3NOMolecular Weight: 340.631580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSXOKSBAHJGKGG-UHFFFAOYSA-N

184970-93-2
Benzamide, N-(1,2-dichloro-2-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,2-dichloro-2-phenylethenyl)benzamide | CAS Registry Number: 89260-92-4
Synonyms: ACMC-20lk1a, CTK2J8482

Molecular Formula: C15H11Cl2NOMolecular Weight: 292.159940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQIRFVRGTVSIAQ-UHFFFAOYSA-N

89260-92-4
Benzamide, N-(1,2-diethyl-4-pyrazolidinyl)-4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(1,2-diethylpyrazolidin-4-yl)-4-fluorobenzamide | CAS Registry Number: 70181-00-9
Synonyms: AGN-PC-00NT7U, SureCN7340165, CTK2G3102

Molecular Formula: C14H20FN3OMolecular Weight: 265.326503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXSUWXAMHYCUFF-UHFFFAOYSA-N

70181-00-9
Benzamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(2-oxo-1H-pyrimidin-6-yl)benzamide | CAS Registry Number: 51820-70-3
Synonyms: SureCN5983029, CTK1G3968

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIPKRLLKGZROTE-UHFFFAOYSA-N

51820-70-3
benzamide, N-(1,2-dihydro-5-nitro-2-oxo-3-pyridinyl)- (1 supplier)52334-78-8
benzamide, N-(1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)- (1 supplier)52334-80-2
BENZAMIDE, N-(1,2-DIMETHYL-2-PROPENYL)-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(3-methylbut-3-en-2-yl)benzamide | CAS Registry Number: 208343-89-9
Synonyms: CTK0J8354, Benzamide, N-(1,2-dimethyl-2-propenyl)-N-hydroxy-

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

InChIKey: ZJLMNVBJUSVYBN-UHFFFAOYSA-N

208343-89-9
Benzamide, N-(1,2-dimethylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutan-2-yl)benzamide | CAS Registry Number: 80936-86-3
Synonyms: N-(3-methylbutan-2-yl)benzamide, AC1NPNOC, SureCN8921675, CTK3E4954, AKOS008977655, 26184P

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKBKGTAWGJLBPR-UHFFFAOYSA-N

80936-86-3
benzamide, N-(1,2-dimethylpropyl)-4-nitro- (2 suppliers)725-29-1
Benzamide, N-(1,2-diphenyl-2-thioxoethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2-diphenyl-2-sulfanylideneethyl)benzamide | CAS Registry Number: 89873-96-1
Synonyms: ACMC-20lrhg, AGN-PC-00LQX9, CTK2I9101

Molecular Formula: C21H17NOSMolecular Weight: 331.430780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULCNFMMYOKEEAU-UHFFFAOYSA-N

89873-96-1
benzamide, N-(1,3-benzodioxol-4-ylmethyl)-2-nitro- (1 supplier)120276-74-6
benzamide, N-(1,3-benzodioxol-5-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)benzamide | CAS Registry Number: 65609-38-3
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)benzamide, N-benzoylpiperonylamine, AC1M4F1J, Oprea1_441370, MLS001005209, SCHEMBL4925396, CHEMBL1313259, MolPort-000-214-351, ZHSOGONPVBHPEW-UHFFFAOYSA-N, HMS2753O22, ZINC3158096, STK049535, AKOS001293502, MCULE-5854973296, SMR000378076, N-(1,3-Benzodioxole-5-ylmethyl)benzamide, KB-119915, ST45182479, N-(2H-1,3-benzodioxol-5-ylmethyl)benzamide, 64301P

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHSOGONPVBHPEW-UHFFFAOYSA-N

65609-38-3
BENZAMIDE, N-(1,3-BENZODIOXOL-5-YLMETHYL)-2,4,6-TRIS(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-tris(phenylmethoxy)benzamide | CAS Registry Number: 676435-21-5
Synonyms: CTK1H7087, Benzamide, N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-tris(phenylmethoxy)-

Molecular Formula: C36H31NO6Molecular Weight: 573.634440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDPZVHSWALBRAT-UHFFFAOYSA-N

676435-21-5
benzamide, N-(1,3-benzodioxol-5-ylmethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-nitrobenzamide | CAS Registry Number: 120275-96-9
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-2-nitrobenzamide, ST055379, AC1LDVQY, Cambridge id 5797548, Oprea1_246226, ZINC38951, MolPort-000-214-389, STK170261, AKOS000374080, MCULE-1889816698, Z27695287, N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-nitrobenzamide, A2605/0110703, N-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)(2-nitrophenyl)carboxamide

Molecular Formula: C15H12N2O5Molecular Weight: 300.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMJZRSQMOPOMRS-UHFFFAOYSA-N

120275-96-9
benzamide, N-(1,3-benzodioxol-5-ylmethyl)-3,4-dichloro- (1 supplier)65609-39-4
benzamide, N-(1,3-benzodioxol-5-ylmethyl)-3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]thio]methyl]- (1 supplier)676502-48-0
BENZAMIDE, N-(1,3-BENZODIOXOL-5-YLMETHYL)-4-(1H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-38-9
Synonyms: CTK1J8408, Benzamide, N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula: C16H13N5O3Molecular Weight: 323.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OPROUEMAOPIWMH-UHFFFAOYSA-N

651769-38-9
13551 to 13600 of 157773 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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