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CHEMICAL products beginning with : N
15351 to 15400 of 130811 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 [308] 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((4-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline (3 suppliers)1352608-94-6
N-((4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)METHYL)-3-NITROBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-nitrobenzamide | CAS Registry Number: 122892-80-2
Synonyms: CID3078830, LS-26632, N-((4-(2-(Dimethylamino)ethoxy)phenyl)methyl)-3-nitrobenzamide, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3-nitro-

Molecular Formula: C18H21N3O4Molecular Weight: 343.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNHJCPGGHGYXHT-UHFFFAOYSA-N

122892-80-2
N-((4-(2-fluorophenyl)piperazinyl)thioxomethyl)(4-iodophenyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]-4-iodobenzamide | CAS Registry Number: 1024403-16-4
Synonyms: AC1NNAAQ, MolPort-006-755-301, ZINC2582349, MFCD02662216, ZINC02582349, AKOS022169087, MS-8160, ST50952305, N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]-4-iodobenzamide

Molecular Formula: C18H17FIN3OSMolecular Weight: 469.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUJDRVPQFWYTIO-UHFFFAOYSA-N

1024403-16-4
N-((4-(2-fluorophenyl)piperazinyl)thioxomethyl)(4-methylphenyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]-4-methylbenzamide | CAS Registry Number: 497061-04-8
Synonyms: AO-990/15068219, N-{[4-(2-fluorophenyl)-1-piperazinyl]carbothioyl}-4-methylbenzamide, ZINC00643631, AC1LKGXG, Oprea1_754673, MLS000705875, CHEMBL1341544, MolPort-000-400-404, HMS2510L14, ZINC643631, MFCD02662196, AKOS002272511, MCULE-4515701166, MS-10565, SMR000229769, ST50160034, N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]-4-methylbenzamide, N-{[4-(2-fluorophenyl)piperazinyl]thioxomethyl}(4-methylphenyl)carboxamide

Molecular Formula: C19H20FN3OSMolecular Weight: 357.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIQDVZVREGRHQG-UHFFFAOYSA-N

497061-04-8
N-((4-(2-Fluorophenyl)piperazinyl)thioxomethyl)benzamide (0 suppliers)
N-((4-(2-FURYLCARBONYL)PIPERAZINYL)THIOXOMETHYL)BENZAMIDE, 97% (0 suppliers)
N-((4-(2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)METHYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]methyl]acetamide | CAS Registry Number: 34185-02-9
Synonyms: ICI 72860, CID36711, BRN 2749349, LS-9706, N-(p-(2-Hydroxy-3-(isopropylamino)propoxy)benzyl)acetamide, ACETAMIDE, N-(p-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)BENZYL)-, Acetamide, N-((4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)methyl)-, N-((4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)methyl)acetamide

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IGUMCQGTANJTCY-UHFFFAOYSA-N

34185-02-9
n-((4-(2-Methoxyethyl)tetrahydro-2h-pyran-4-yl)methyl)-2-methylpropan-2-amine (0 suppliers)1468716-25-7
n-((4-(2-Methoxyethyl)tetrahydro-2h-pyran-4-yl)methyl)ethanamine (0 suppliers)1485959-63-4
n-((4-(2-Methoxyethyl)tetrahydro-2h-pyran-4-yl)methyl)propan-2-amine (0 suppliers)1479355-47-9
N-((4-(2-PHENOXYETHYL)-(PIPERAZIN-1-YL))METHYL)-1,4-BENZODIOXAN-2-CARBOXAMIDE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide dihydrochloride | CAS Registry Number: 92758-98-0
Synonyms: MC 1-2, MS 1-2, CID56485, LS-34366, 1,4-Benzodioxan-2-carboxamide, N-((4-(2-phenoxyethyl)-1-piperazinyl)methyl)-, dihydrochloride, N-((4-(2-Phenoxyethyl)-1-piperazinyl)methyl)-1,4-benzodioxan-2-carboxamide dihydrochloride, N-(4-Phenoxyethyl-1-piperazinomethyl)-1,4-benzodioxan-2-carboxamide dihydrochloride, 1,4-Benzodioxin-2-carboxamide, 2,3-dihydro-N-((4-(2-phenoxyethyl)-1-piperazinyl)methyl)-, trans-

Molecular Formula: C22H29Cl2N3O4Molecular Weight: 470.389360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QQHSKUAPCUPZBR-UHFFFAOYSA-N

92758-98-0
N-((4-(2-urylcarbonyl)piperazinyl)thioxomethyl)benzamide (0 suppliers)
N-((4-(3-(4,6-Dimethylpyrimidin-2-yl)guanidino)phenyl)sulfonyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]phenyl]sulfonylacetamide | CAS Registry Number: 332144-45-3
Synonyms: AC1NXZ3Y, CBMicro_021419, MLS001207841, CHEMBL1342512, HMS2824M03, ALBB-017437, ZX-AN016125, SMR000516267, R4891, acetamide, N-[[4-[[[(4,6-dimethyl-2-pyrimidinyl)amino]iminomethyl]amino]phenyl]sulfonyl]-, N-[(4-{[[(4,6-dimethylpyrimidin-2-yl)amino](imino)-methyl]amino}phenyl)sulfonyl]acetamide, N-[4-[[(E)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]phenyl]sulfonylacetamide, N-{4-[1-(4,6-dimethylpyrimidin-2-yl)carbamimidamido]benzenesulfonyl}acetamide

Molecular Formula: C15H18N6O3SMolecular Weight: 362.408 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OECJEOMPNBCNTP-UHFFFAOYSA-N

332144-45-3
n-((4-(3-Aminoprop-1-yn-1-yl)thiophen-2-yl)methyl)-N-methylcyclopropanamine (0 suppliers)1249916-41-3
N-((4-(3-HYDROXYISOXAZOL-5-YL)-5-METHYLTHIAZOL-2-YL)METHYL)-1-(4-METHOXYPHENYL)-N-(3-PHENYLPROPYL)CYCLOPROPANE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[[5-methyl-4-(3-oxo-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-N-(3-phenylpropyl)cyclopropane-1-carboxamide | CAS Registry Number: 2135332-89-5

Molecular Formula: C28H29N3O4SMolecular Weight: 503.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJXPZZYYYFITQA-UHFFFAOYSA-N

2135332-89-5
N-((4-(3-methyl-5-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide (2 suppliers)477594-28-8
N-((4-(4-Bromophenoxy)phenyl)sulfonyl)hexamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4-bromophenoxy)phenyl]sulfonylhexanamide | CAS Registry Number: 2044704-70-1
Synonyms: N-((4-(4-Bromophenoxy)phenyl)sulfonyl)hexanamide, MolPort-044-560-927, KS-00000TZ8, AKOS030632882, ZINC575629775

Molecular Formula: C18H20BrNO4SMolecular Weight: 426.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLDDFIIWYZYORS-UHFFFAOYSA-N

2044704-70-1
N-((4-(4-Bromophenyl)thiazol-2-yl)methyl)benzamide (1 supplier)910443-04-8
N-((4-(4-Fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)methyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]methanesulfonamide | CAS Registry Number: 917747-35-4
Synonyms: ZINC13533943, AKOS000678866, MCULE-7903634081, N-[4-(4-Fluoro-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-ylmethyl]-methanesulfonamide

Molecular Formula: C10H11FN4O2S2Molecular Weight: 302.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BPRQZZQEFUZVFG-UHFFFAOYSA-N

917747-35-4
N-((4-(4-Methoxy-3-methylphenyl)thiazol-2-yl)methyl)benzamide (2 suppliers)910443-06-0
N-((4-(4-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-4-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-nitrobenzamide | CAS Registry Number: 690692-31-0
Synonyms: N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-4-nitrobenzamide, AC1MG0Z1, ZINC4872709, AKOS008837371, MCULE-9189034239, SR-01000253011, SR-01000253011-1, F5327-0107, N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-nitrobenzamide

Molecular Formula: C20H22N2O5Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USGZDHLTMZCZIB-UHFFFAOYSA-N

690692-31-0
N-((4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl) sulfonyl)acetamide (2 suppliers)198471-47-5
N-((4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)sulfonyl)acetamide (0 suppliers)198471-48-6
N-((4-(5-Chloro-2-methylphenyl)piperazinyl)thioxomethyl)benzamide (0 suppliers)
N-((4-(5-methyl-2-phenyloxazol-4-yl)phenyl)sulfonyl)propionamide (1 supplier)2242749-02-4
N-((4-(5-METHYL-3-PHENYLISOXAZOL-4-YL)PHENYL)SULFONYL)-N-PROPIONYLPROPIONAMIDE (0 suppliers)
N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylacetamide | CAS Registry Number: 198471-06-6
Synonyms: SureCN5069873, AK133364, KB-257989

Molecular Formula: C18H16N2O4SMolecular Weight: 356.395640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMBILIGVYYXBRD-UHFFFAOYSA-N

198471-06-6
N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide Sodium Salt (1 supplier)198471-07-7
N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide | CAS Registry Number: 198470-82-5
Synonyms: SureCN5069872, AK133365, KB-257990

Molecular Formula: C20H20N2O4SMolecular Weight: 384.448800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHEZNOJEXCHKRT-UHFFFAOYSA-N

198470-82-5
N-((4-(5-OXO-5H-DIBENZO(A,D)CYCLOHEPTEN-10-YL)-1-PIPERAZINYL)CARBONYL)GLYCINE ETHYL ESTER (1 supplier)
Compound Structure Synonyms: RMI 61196, CID3044287, LS-72785, N-((4-(5-Oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinyl)carbonyl)glycine ethyl ester, Glycine, N-((4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinyl)carbonyl)-, ethyl ester

Molecular Formula: C24H25N3O4Molecular Weight: 419.473000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMLQRYVFVJOFDI-UHFFFAOYSA-N

56972-96-4
N-((4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETYL)-L-METHIONINE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 53185-17-4
Synonyms: Lomenin, CHEBI:553552, CID148607, Propanamide, 3-methoxy-N,N-dimethyl-, L-Methionine, N-((4-(bis(2-chloroethyl)amino)phenyl)acetyl)-, N-((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)-L-methionine

Molecular Formula: C17H24Cl2N2O3SMolecular Weight: 407.355060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRWLUJRSNUDUPJ-HNNXBMFYSA-N

53185-17-4
N-((4-(diethylamino)-2-methylphenyl)carbamothioyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]benzamide | CAS Registry Number: 862713-23-3
Synonyms: 1-benzoyl-3-[4-(diethylamino)-2-methylphenyl]thiourea, N-benzoyl-N'-[4-(diethylamino)-2-methylphenyl]thiourea, N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]benzamide, ZINC568416, AKOS003756526, MCULE-7317506008, 4P-075

Molecular Formula: C19H23N3OSMolecular Weight: 341.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZKBRTLOGDYXEF-UHFFFAOYSA-N

862713-23-3
N-((4-(Methoxycarbonyl)pyridin-2-yl)methyl)-N-(2,2,2-trifluoroacetyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxycarbonylpyridin-2-yl)methyl-(2,2,2-trifluoroacetyl)amino]acetic acid | CAS Registry Number: 2436537-60-7
Synonyms: CS-0100163, E81198, 2-[(4-methoxycarbonylpyridin-2-yl)methyl-(2,2,2-trifluoroacetyl)amino]acetic acid

Molecular Formula: C12H11F3N2O5Molecular Weight: 320.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LNYIWIHQASDFTK-UHFFFAOYSA-N

2436537-60-7
N-((4-(methylthio)phenyl)sulfonyl)-N-(p-tolyl)glycine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 357308-10-2
Synonyms: N-(4-methylphenyl)-N-{[4-(methylsulfanyl)phenyl]sulfonyl}glycine, CBKinase1_000478, CBKinase1_012878, Cambridge id 5709941, Oprea1_050059, 2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetic acid, ZINC5022708, BBL019312, MFCD01167756, STL199878, AKOS000297261, MCULE-9017934806, VS-06906, SR-01000217861, SR-01000217861-1, BRD-K61302335-001-01-5, 2-[N-(4-methylphenyl)4-(methylsulfanyl)benzenesulfonamido]acetic acid

Molecular Formula: C16H17NO4S2Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VIFVZVZVLRODGB-UHFFFAOYSA-N

357308-10-2
N-((4-(Oxazol-5-yl)phenyl)carbamothioyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(1,3-oxazol-5-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 1956324-03-0
Synonyms: MFCD29059426, AKOS027256536, ZINC261507766, AK208531, 3-BENZOYL-1-[4-(1,3-OXAZOL-5-YL)PHENYL]THIOUREA

Molecular Formula: C17H13N3O2SMolecular Weight: 323.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCKIGYZNEQWTCI-UHFFFAOYSA-N

1956324-03-0
N-((4-(P-CHLOROBENZYL)-(PIPERAZIN-1-YL))METHYL)SUCCINIMIDE (1 supplier)
Compound Structure IUPAC Name: 1-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]pyrrolidine-2,5-dione | CAS Registry Number: 94539-29-4
Synonyms: BRN 0759748, CID3024368, LS-147547, N-((4-(p-Chlorobenzyl)-1-piperazinyl)methyl)succinimide, Succinimide, N-((4-(p-chlorobenzyl)-1-piperazinyl)methyl)-

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.801900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHYXEMSHPBOCAP-UHFFFAOYSA-N

94539-29-4
N-((4-(P-CHLOROBENZYL)-1-PIPERAZINYL)METHYL)PHTHALIMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 95800-84-3
Synonyms: BRN 0766368, MolPort-002-760-820, STK310942, CID3024471, LS-109448, 5-23-01-00201 (Beilstein Handbook Reference), N-((4-(p-Chlorobenzyl)-1-piperazinyl)methyl)phthalimide, Phthalimide, N-((4-(p-chlorobenzyl)-1-piperazinyl)methyl)-, 2-{[4-(4-chlorobenzyl)piperazin-1-yl]methyl}-1H-isoindole-1,3(2H)-dione

Molecular Formula: C20H20ClN3O2Molecular Weight: 369.844700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MASQSHQWEBEAOK-UHFFFAOYSA-N

95800-84-3
N-((4-(P-METHOXYBENZYL)-(PIPERAZIN-1-YL))METHYL)SUCCINIMIDE (1 supplier)
Compound Structure IUPAC Name: 1-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]pyrrolidine-2,5-dione | CAS Registry Number: 93725-48-5
Synonyms: BRN 0761302, CID3022194, LS-147610, N-((4-(p-Methoxybenzyl)-1-piperazinyl)methyl)succinimide, Succinimide, N-((4-(p-methoxybenzyl)-1-piperazinyl)methyl)-

Molecular Formula: C17H23N3O3Molecular Weight: 317.382820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXRDKYRJQNJCNH-UHFFFAOYSA-N

93725-48-5
N-((4-(phenyldiazenyl)phenyl)sulfonyl)acetamide (1 supplier)28011-65-6
n-((4-(Pyrrolidin-1-ylmethyl)thiazol-2-yl)methyl)propan-1-amine (0 suppliers)1249833-56-4
N-((4-(Pyrrolidin-3-yloxy)pyridin-2-yl)methyl)acetamide tetrakis(2,2,2-trifluoroacetate) (1 supplier)2089257-87-2
N-((4-(trifluoromethyl)cyclohexyl)methyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)cyclohexyl]methyl]cyclopropanamine | CAS Registry Number: 1374743-96-0
Synonyms: N-{[4-(trifluoromethyl)cyclohexyl]methyl}cyclopropanamine, AKOS015249988, A1-32448

Molecular Formula: C11H18F3NMolecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPTABBOBZFEKEO-UHFFFAOYSA-N

1374743-96-0
N-((4-(trifluoromethyl)cyclohexyl)methyl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)cyclohexyl]methyl]propan-1-amine | CAS Registry Number: 1487920-46-6
Synonyms: Propyl({[4-(trifluoromethyl)cyclohexyl]methyl})amine, SCHEMBL20871877, AKOS015249974, A1-32449

Molecular Formula: C11H20F3NMolecular Weight: 223.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGTWPTINQZUMCP-UHFFFAOYSA-N

1487920-46-6
N-((4-Allyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl)-4-fluorobenzamide (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide | CAS Registry Number: 1024135-26-9
Synonyms: AC1ND24D, ZINC6562719, AKOS016000137, MCULE-8598803393, 4-fluoro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide

Molecular Formula: C13H13FN4OSMolecular Weight: 292.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXEQZHKWKOQHAB-UHFFFAOYSA-N

1024135-26-9
N-((4-AMINO-2-METHYL-PYRIMIDIN-5-YL)METHYL)-N-(4-HYDROXY-1-METHYL-2-((3-(4-METHYLPHENYL)-3-OXOPROPYL)THIO)-1-BUTENYL)FORMAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[3-(4-methylphenyl)-3-oxopropyl]sulfanylpent-2-en-2-yl]formamide hydrochloride | CAS Registry Number: 42207-96-5
Synonyms: MB 3, MB-3, S-(beta-p-Methylpropiophenone)thiamine, CID3037648, N-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-((3-(4-methylphenyl)-3-oxopropyl)thio)-1-butenyl)formamide, monohydrochloride

Molecular Formula: C22H29ClN4O3SMolecular Weight: 465.008660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZJZCTCNQTXBBFZ-PLMZOXRSSA-N

42207-96-5
N-((4-AMINO-2-METHYL-PYRIMIDIN-5-YL)METHYL)-N-(4-HYDROXY-1-METHYL-2-(PROPYLSULFINYL)-1- BUTENYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-propylsulfinylpent-2-en-2-yl]formamide | CAS Registry Number: 14684-64-1
Synonyms: CID3033847, N-((4-NH2-2-Me-5-pyrimidinyl)methyl)-N-(4-OH-1-Me-2-(PrS(O))-1-butenyl)formamide, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-(propylsulfinyl)-1-butenyl)-, N-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-(propylsulfinyl)-1-butenyl)formamide

Molecular Formula: C15H24N4O3SMolecular Weight: 340.441060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDYVGOMVKLDMIY-SDNWHVSQSA-N

14684-64-1
N-((4-Aminophenyl)sulfonyl)-N'-cyanoformohydrazonamide (1 supplier)55455-79-3
N-((4-AMINOPHENYL)SULFONYL)-N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(4,6-dimethylpyrimidin-2-yl)acetamide | CAS Registry Number: 35255-37-9
Synonyms: Acetylsulfadimidine, N-Acetylsulfadimidine, N-Acetylsulfamethazine, CID108015, N-acetyl-n-(p-aminobenzene-sulfonyl)-2-amino-4,6-dimethylpyrimidine, Acetamide, N-((4-aminophenyl)sulfonyl)-N-(4,6-dimethyl-2-pyrimidinyl)-, N-((4-Aminophenyl)sulfonyl)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide

Molecular Formula: C14H16N4O3SMolecular Weight: 320.366840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VRYCOLRKKCBJJI-UHFFFAOYSA-N

35255-37-9
N-((4-aminophenyl)sulfonyl)-N-methylglycine (0 suppliers)860001-08-7
N-((4-Aminophenyl)sulfonyl)acetamide compound with 4-(aminomethyl)benzenesulfonamide (1:1) (4 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)benzenesulfonamide;N-(4-aminophenyl)sulfonylacetamide | CAS Registry Number: 6153-12-4
Synonyms: SCHEMBL5015229, MolPort-035-685-635, AKOS022188528, AK148681

Molecular Formula: C15H20N4O5S2Molecular Weight: 400.473100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VCAVGXHWOSDXHY-UHFFFAOYSA-N

6153-12-4
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