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CHEMICAL products beginning with : B
10251 to 10300 of 157767 results  Page: << Previous 50 Results 200 201 202 203 204 205 [206] 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, 2-[(5-FLUORO-2-NITROPHENYL)THIO]-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-nitrophenyl)sulfanyl-N,N-dimethylbenzamide | CAS Registry Number: 823789-69-1
Synonyms: CTK3E0299, Benzamide, 2-[(5-fluoro-2-nitrophenyl)thio]-N,N-dimethyl-

Molecular Formula: C15H13FN2O3SMolecular Weight: 320.338723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPEONGKRFZTQMM-UHFFFAOYSA-N

823789-69-1
Benzamide, 2-[(aminocarbonyl)amino]-4,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)-4,5-dimethoxybenzamide | CAS Registry Number: 91944-07-9
Synonyms: ACMC-20lv8f, AGN-PC-00PSVT, CTK3G3286

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: INMAKDFJJRSEJG-UHFFFAOYSA-N

91944-07-9
Benzamide, 2-[(benzo[b]selenophene-2-ylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzoselenophen-2-ylsulfanylmethyl)benzamide | CAS Registry Number: 62688-39-5
Synonyms: CTK2B4295

Molecular Formula: C16H13NOSSeMolecular Weight: 346.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTDSZZIUCGGZRZ-UHFFFAOYSA-N

62688-39-5
Benzamide, 2-[(benzo[b]thien-2-ylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-2-ylsulfanylmethyl)benzamide | CAS Registry Number: 62688-38-4
Synonyms: CTK2B4296

Molecular Formula: C16H13NOS2Molecular Weight: 299.410520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJGKHUUHUXJGLO-UHFFFAOYSA-N

62688-38-4
Benzamide, 2-[(benzo[b]thien-3-ylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-ylsulfanylmethyl)benzamide | CAS Registry Number: 62688-44-2
Synonyms: CTK2B4294

Molecular Formula: C16H13NOS2Molecular Weight: 299.410520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMBXTZZZSROOQU-UHFFFAOYSA-N

62688-44-2
BENZAMIDE, 2-[(BUTYLSULFONYL)AMINO]-N-[1-(6-METHOXY-3-PYRIDINYL)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(butylsulfonylamino)-N-[1-(6-methoxypyridin-3-yl)propyl]benzamide | CAS Registry Number: 474450-36-7
Synonyms: Benzamide, 2-[(butylsulfonyl)amino]-N-[1-(6-methoxy-3-pyridinyl)propyl]-, SureCN498597, AGN-PC-0CMV62, CTK1C7260

Molecular Formula: C20H27N3O4SMolecular Weight: 405.511080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BFQMQSIBOHOPCY-UHFFFAOYSA-N

474450-36-7
Benzamide, 2-[(chloroacetyl)amino]-4,5-dimethoxy-N-(3-methylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-4,5-dimethoxy-N-(3-methylbutyl)benzamide | CAS Registry Number: 62881-66-7
Synonyms: CTK1I8849

Molecular Formula: C16H23ClN2O4Molecular Weight: 342.817820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQCPVKLZVFFMKF-UHFFFAOYSA-N

62881-66-7
Benzamide, 2-[(chloroacetyl)amino]-N-(3-pyridinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 114499-71-7
Synonyms: ACMC-20mkf7, AGN-PC-00073V, CTK0C7115

Molecular Formula: C15H14ClN3O2Molecular Weight: 303.743560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIUNOBHSOQJGGN-UHFFFAOYSA-N

114499-71-7
Benzamide, 2-[(difluoroacetyl)amino]-N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-difluoroacetyl)amino]-N-(2-methylphenyl)benzamide | CAS Registry Number: 61555-11-1
Synonyms: CTK2D7526

Molecular Formula: C16H14F2N2O2Molecular Weight: 304.291366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXZJQPDXOYYSIU-UHFFFAOYSA-N

61555-11-1
Benzamide, 2-[(methylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(methylaminomethyl)benzamide | CAS Registry Number: 1016851-55-0
Synonyms: SCHEMBL4019795, 2-[(methylamino)methyl]benzamide, AKOS000189114

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPINNQBXVAELPX-UHFFFAOYSA-N

1016851-55-0
Benzamide, 2-[[(2,4-dimethoxyphenyl)methyl]amino]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]-N-phenylbenzamide | CAS Registry Number: 139602-64-5
Synonyms: ACMC-20mz1t, AGN-PC-003BVO, CTK0F2073

Molecular Formula: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REUVNGCEASVGML-UHFFFAOYSA-N

139602-64-5
Benzamide, 2-[[(2,5-dihydroxyphenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,5-dihydroxyphenyl)methylamino]benzamide | CAS Registry Number: 140674-78-8
Synonyms: ACMC-20mzrd, SureCN6260824, CTK0F1206

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QSQAHGPSLHJEPZ-UHFFFAOYSA-N

140674-78-8
Benzamide, 2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-oxonaphthalen-1-ylidene)methylamino]benzamide | CAS Registry Number: 106910-71-8
Synonyms: ZINC00297519, ACMC-20maqr, AC1OA0NA, SureCN13857508, CTK0G3192, 2-[(2-oxonaphthalen-1-ylidene)methylamino]benzamide

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFFAQISLASMEAY-UHFFFAOYSA-N

106910-71-8
BENZAMIDE, 2-[[(2E)-3-(3-ETHOXYPHENYL)-1-OXO-2-PROPENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-ethoxyphenyl)prop-2-enoylamino]benzamide | CAS Registry Number: 188543-96-6
Synonyms: AGN-PC-01LZAJ, SureCN8638570, CTK0A4029, 2-[[(E)-3-(3-ethoxyphenyl)prop-2-enoyl]amino]benzamide, Benzamide, 2-[[(2E)-3-(3-ethoxyphenyl)-1-oxo-2-propenyl]amino]-

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZPVKBIDRMBYMR-UHFFFAOYSA-N

188543-96-6
BENZAMIDE, 2-[[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL]AMINO]-N-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-ethylbenzamide | CAS Registry Number: 305809-88-5
Synonyms: SureCN6367306, CHEMBL99362, CTK1C0298, Benzamide, 2-[[(4,5-dihydro-1H-imidazol-2-yl)methyl]amino]-N-ethyl-

Molecular Formula: C13H18N4OMolecular Weight: 246.308220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LQGPNFSDWYQHAY-UHFFFAOYSA-N

305809-88-5
Benzamide, 2-[[(4-methoxyphenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 61195-14-0
Synonyms: ZINC00297719, AC1LGH2O, SureCN10090743, ARONIS016859, CTK2E5189, MolPort-001-022-285, STK098924, AKOS000484648, MCULE-6141078481, ST45031216, ST50517997, 2-[(4-methoxyphenyl)methylideneamino]benzamide, 2-[(1E)-2-(4-methoxyphenyl)-1-azavinyl]benzamide, 2-{[(E)-(4-methoxyphenyl)methylidene]amino}benzamide

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQPPMKDQOFSNBA-UHFFFAOYSA-N

61195-14-0
Benzamide, 2-[[(4-methylphenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methylideneamino]benzamide | CAS Registry Number: 61195-13-9
Synonyms: 2-[(4-methylbenzylidene)amino]benzamide, AN-329/11481417, AC1LGGGF, CBMicro_016706, MLS000532027, ARONIS017308, CTK2E5190, MolPort-001-022-430, HMS2459G17, CCG-5920, STK026832, ZINC12341458, AKOS000484722, MCULE-8227495650, SMR000136969, BIM-0016929.P001, ST45031379, 2-[(4-methylphenyl)methylideneamino]benzamide, 2-[(1E)-2-(4-methylphenyl)-1-azavinyl]benzamide, 2-{[(E)-(4-methylphenyl)methylidene]amino}benzamide

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXBZQCDTBJTUDP-UHFFFAOYSA-N

61195-13-9
BENZAMIDE, 2-[[(4-OXOCYCLOHEXYL)CARBONYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxocyclohexanecarbonyl)amino]benzamide | CAS Registry Number: 557757-29-6
Synonyms: SureCN6374279, CTK5A4150, AG-F-95366

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMMIAILPRIDFPK-UHFFFAOYSA-N

557757-29-6
Benzamide, 2-[[(5-methyl-2-furanyl)thio]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-methylfuran-2-yl)sulfanylmethyl]benzamide | CAS Registry Number: 62688-32-8
Synonyms: CTK2B4300

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLISPFICZMAXQZ-UHFFFAOYSA-N

62688-32-8
Benzamide, 2-[[(5-methyl-2-thienyl)thio]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-methylthiophen-2-yl)sulfanylmethyl]benzamide | CAS Registry Number: 62688-33-9
Synonyms: CTK2B4299

Molecular Formula: C13H13NOS2Molecular Weight: 263.378420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEMYAMHQSLSGDM-UHFFFAOYSA-N

62688-33-9
Benzamide, 2-[[(5-nitro-2-furanyl)methylene]amino]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide | CAS Registry Number: 139755-25-2
Synonyms: AC1NECGP, ACMC-20mz7t, CTK0F1875, MolPort-001-531-926, ZINC06282144, AKOS003274719, MCULE-9327660647, ST50429356, N-benzyl-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide

Molecular Formula: C19H15N3O4Molecular Weight: 349.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGVJRJCKBCCYAL-UHFFFAOYSA-N

139755-25-2
BENZAMIDE, 2-[[(ACETYLOXY)ACETYL]AMINO]-N-2-PROPYNYL- (3 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-[2-(prop-2-ynylcarbamoyl)anilino]ethyl] acetate | CAS Registry Number: 823235-08-1
Synonyms: Benzamide, 2-[[(acetyloxy)acetyl]amino]-N-2-propynyl-, AGN-PC-005CW0, CTK3E0517

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRIAIJAKKPHUEY-UHFFFAOYSA-N

823235-08-1
Benzamide, 2-[[(dimethylamino)sulfonyl]amino]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylsulfamoylamino)-N-phenylbenzamide | CAS Registry Number: 90233-78-6
Synonyms: AGN-PC-00M1ZE, CHEMBL135338, CTK3I3142

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YESYHKDOAOZSRF-UHFFFAOYSA-N

90233-78-6
benzamide, 2-[[[(3-chlorophenyl)amino]carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]benzamide | CAS Registry Number: 302549-93-5
Synonyms: 2-{[(3-chlorophenyl)carbamoyl]amino}benzamide, AN-329/40367233, ZINC00116323, AC1Q4ZEN, AC1LET81, Oprea1_237278, MLS000571337, ARONIS008623, MolPort-001-539-457, HMS2430L03, STL069103, AKOS000498128, MCULE-9143243760, SMR000193422, 2-[(3-chlorophenyl)carbamoylamino]benzamide, ST45045366, 2-{[(3-chloroanilino)carbonyl]amino}benzamide, 2-{[(3-chlorophenyl)amino]carbonylamino}benzamide, 2-({[(3-chlorophenyl)amino]carbonyl}amino)benzamide

Molecular Formula: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RUEFVAKVNKCOBJ-UHFFFAOYSA-N

302549-93-5
BENZAMIDE, 2-[[2-AMINO-4-(FLUOROMETHYL)PHENYL]THIO]-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-4-(fluoromethyl)phenyl]sulfanyl-N,N-dimethylbenzamide | CAS Registry Number: 844699-83-8
Synonyms: CTK2I5647, Benzamide, 2-[[2-amino-4-(fluoromethyl)phenyl]thio]-N,N-dimethyl-

Molecular Formula: C16H17FN2OSMolecular Weight: 304.382383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFOWSMGBQQOFKU-UHFFFAOYSA-N

844699-83-8
Benzamide, 2-[[3-(trifluoromethyl)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 13481-61-3
Synonyms: CHEMBL2152567, 2-{[3-(trifluoromethyl)phenyl]amino}benzamide, ZINC00283918, AC1LFZR0, AC1Q4Z8S, Ambcb5144439, SureCN9270625, CBDivE_012401, CTK0B9949, MolPort-001-833-727, HMS1578L07, AKOS001063780, MCULE-4374720030, 2-[3-(trifluoromethyl)anilino]benzamide, BAS 00102756, 2-(3-(Trifluoromethyl)Phenylamino)Benzamide, 2-(3-Trifluoromethyl-phenylamino)-benzamide, ST51067846, T0519-0063

Molecular Formula: C14H11F3N2OMolecular Weight: 280.245150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YOOQXVNSJQLHRB-UHFFFAOYSA-N

13481-61-3
Benzamide, 2-[[4-(dimethylamino)benzoyl]amino]-N-(4-methoxyphenyl)-5-[(methylsulfonyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)benzoyl]amino]-5-(methanesulfonamido)-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 263558-95-8
Synonyms: CHEMBL169975, CHEBI:383628, KB-74918, Benzamide,2-[[4-(dimethylamino)benzoyl]amino]-N-(4-methoxyphenyl)-5-[(methylsulfonyl)amino]-

Molecular Formula: C24H26N4O5SMolecular Weight: 482.552040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XUWWHXCURAQQJE-UHFFFAOYSA-N

263558-95-8
Benzamide, 2-[2,6-bis(1,1-dimethylethyl)phenoxy]-N-butyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-(2,6-ditert-butylphenoxy)-5-nitrobenzamide | CAS Registry Number: 96206-42-7
Synonyms: ACMC-20m0ol, CTK3F2892

Molecular Formula: C25H34N2O4Molecular Weight: 426.548460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMSKIRPVHFLSNR-UHFFFAOYSA-N

96206-42-7
Benzamide, 2-[2-(4-methoxyphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]benzamide | CAS Registry Number: 62100-10-1
Synonyms: CTK2C7216

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOXOZMMSWXUMRX-UHFFFAOYSA-N

62100-10-1
Benzamide, 2-[2-(4-morpholinyl)-2-oxoethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-morpholin-4-yl-2-oxoethoxy)benzamide | CAS Registry Number: 90074-84-3
Synonyms: T5328627, ZINC00205693, AC1LFGOR, ChemDiv3_004763, CTK3I4640, MolPort-003-249-791, HMS1486I11, AKOS001094526, MCULE-2737884782, IDI1_022673, 2-(2-morpholin-4-yl-2-oxoethoxy)benzamide, EU-0081452, BRD-K80812660-001-01-5

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBGMXNFNGKPRCI-UHFFFAOYSA-N

90074-84-3
Benzamide, 2-[2-(butylamino)-2-oxoethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(butylamino)-2-oxoethoxy]benzamide | CAS Registry Number: 90074-82-1
Synonyms: T5606525, ZINC08315775, CTK3I4642, MolPort-004-188-124, AKOS002444230, MCULE-9938135597

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZDAFVSYMAZINR-UHFFFAOYSA-N

90074-82-1
Benzamide, 2-[2-(cyclohexylamino)-2-oxoethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(cyclohexylamino)-2-oxoethoxy]benzamide | CAS Registry Number: 90074-87-6
Synonyms: T5378471, ZINC03606073, AC1MBKJL, SureCN13603937, CTK3I4638, MolPort-003-213-050, AKOS000822701, MCULE-4840553877, 2-[2-(cyclohexylamino)-2-oxoethoxy]benzamide

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMGNKSVSHWTBOD-UHFFFAOYSA-N

90074-87-6
Benzamide, 2-[2-(ethylamino)-2-oxoethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(ethylamino)-2-oxoethoxy]benzamide | CAS Registry Number: 90074-81-0
Synonyms: T5598991, ZINC08278947, CTK3I4643, MolPort-004-184-155, AKOS002444287, MCULE-6537519672

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKSRUAYJLUNPBQ-UHFFFAOYSA-N

90074-81-0
Benzamide, 2-[2-[(2-hydroxyethyl)amino]-2-oxoethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethylamino)-2-oxoethoxy]benzamide | CAS Registry Number: 90074-86-5
Synonyms: AGN-PC-00LXX4, CTK3I4639, AKOS009040278

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XKNNHSXRVUMSMJ-UHFFFAOYSA-N

90074-86-5
Benzamide, 2-[2-oxo-2-(1-piperidinyl)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-2-piperidin-1-ylethoxy)benzamide | CAS Registry Number: 90074-88-7
Synonyms: T5666007, AGN-PC-00LXX5, CTK3I4637, MolPort-003-281-147, ZINC09885511, AKOS000822681, MCULE-4454500083

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYQMRAXTTBZXNI-UHFFFAOYSA-N

90074-88-7
Benzamide, 2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethoxy)benzamide | CAS Registry Number: 90074-83-2
Synonyms: T5584817, ZINC08186203, CTK3I4641, MolPort-003-281-144, AKOS000822798, MCULE-9893023734

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHOFJPZRKKNXCU-UHFFFAOYSA-N

90074-83-2
BENZAMIDE, 2-[3-(1-AZETIDINYL)-1-TRIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(azetidin-1-ylamino)diazenyl]benzamide | CAS Registry Number: 642462-96-2
Synonyms: CTK2A6611, Benzamide, 2-[3-(1-azetidinyl)-1-triazenyl]-

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQGGWIZMEOQGFD-UHFFFAOYSA-N

642462-96-2
Benzamide, 2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-,monohydrochloride (0 suppliers)15149-25-4
Benzamide, 2-[3-[(2-aminoethyl)amino]-2-hydroxypropoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-aminoethylamino)-2-hydroxypropoxy]benzamide | CAS Registry Number: 66825-00-1
Synonyms: SureCN11170921, CTK1J4231

Molecular Formula: C12H19N3O3Molecular Weight: 253.297560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BINXZTXOHLBXOW-UHFFFAOYSA-N

66825-00-1
BENZAMIDE, 2-[3-METHYL-3-(PHENYLMETHYL)-1-TRIAZENYL]-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[[benzyl(methyl)amino]diazenyl]benzamide | CAS Registry Number: 646524-04-1
Synonyms: CTK2A4198, Benzamide, 2-[3-methyl-3-(phenylmethyl)-1-triazenyl]-N-(phenylmethyl)-

Molecular Formula: C22H22N4OMolecular Weight: 358.436280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDVKOEFRUXYGAX-UHFFFAOYSA-N

646524-04-1
BENZAMIDE, 2-[3-METHYL-3-(PHENYLMETHYL)-1-TRIAZENYL]-N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 2-[[benzyl(methyl)amino]diazenyl]-N-propylbenzamide | CAS Registry Number: 646523-96-8
Synonyms: CTK2A4199, Benzamide, 2-[3-methyl-3-(phenylmethyl)-1-triazenyl]-N-propyl-

Molecular Formula: C18H22N4OMolecular Weight: 310.393480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJSKNJMEHNZMSZ-UHFFFAOYSA-N

646523-96-8
Benzamide, 2-[bis(trimethylsilyl)methyl]-N,N-diethyl-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(trimethylsilyl)methyl]-N,N-diethyl-3-methoxybenzamide | CAS Registry Number: 88733-47-5
Synonyms: ACMC-20ldh6, AGN-PC-00L3HR, CTK3A6872

Molecular Formula: C19H35NO2Si2Molecular Weight: 365.657700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPEIWWCSBBQEJX-UHFFFAOYSA-N

88733-47-5
Benzamide, 2-[bis(trimethylsilyl)methyl]-N,N-diethyl-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(trimethylsilyl)methyl]-N,N-diethyl-4-methoxybenzamide | CAS Registry Number: 90359-74-3
Synonyms: ACMC-20lst6, AGN-PC-00L7Q8, CTK3G6968

Molecular Formula: C19H35NO2Si2Molecular Weight: 365.657700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNMDZASFKRIMBO-UHFFFAOYSA-N

90359-74-3
BENZAMIDE, 2-[METHYL(2-PHENYLETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl(2-phenylethyl)amino]benzamide | CAS Registry Number: 651328-29-9
Synonyms: CTK1J9178, Benzamide, 2-[methyl(2-phenylethyl)amino]-

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNSGAEODWFCLCR-UHFFFAOYSA-N

651328-29-9
Benzamide, 2-amino-, monohydrochloride (0 suppliers)61198-18-3
Benzamide, 2-amino-3,4,5-trimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4,5-trimethoxybenzamide | CAS Registry Number: 19178-35-9
Synonyms: CTK0E1440

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUXTUSBMHNCHLI-UHFFFAOYSA-N

19178-35-9
Benzamide, 2-amino-3,5-dibromo-N-(4-hydroxycyclohexyl)-, trans- (0 suppliers)105735-86-2
Benzamide, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5-dibromo-N-cyclohexyl-N-methylbenzamide | CAS Registry Number: 3472-84-2
Synonyms: SureCN5263553, CTK1B7480

Molecular Formula: C14H18Br2N2OMolecular Weight: 390.113520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRZXHSAMYICAQO-UHFFFAOYSA-N

3472-84-2
Benzamide, 2-amino-3,5-dichloro-N,N-bis(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N,N-di(butan-2-yl)-3,5-dichlorobenzamide | CAS Registry Number: 41197-74-4
Synonyms: CTK1C9102

Molecular Formula: C15H22Cl2N2OMolecular Weight: 317.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXRAFYMGDCHWCL-UHFFFAOYSA-N

41197-74-4
Benzamide, 2-amino-3,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3,6-dimethoxybenzamide | CAS Registry Number: 98991-68-5
Synonyms: 2-amino-3,6-dimethoxybenzamide, AG-777/36176044, ZINC00478134, ACMC-20m2lg, AC1LI7HP, Oprea1_234443, CTK3F1279, MolPort-002-810-540, MCULE-2442432289

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AYSCLHJMABMGAU-UHFFFAOYSA-N

98991-68-5
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