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CHEMICAL products beginning with : N
15301 to 15350 of 129596 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-(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 (5 suppliers)477594-28-8
N-((4-(4-Bromophenoxy)phenyl)sulfonyl)hexamide (6 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 (2 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 (1 supplier)910443-06-0
N-((4-(4-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-4-nitrobenzamide (4 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-(4-PHENYLPIPERAZIN-1-YL)TETRAHYDRO-2H-PYRAN-4-YL)METHYL)-2-(PHENYLTHIO)NICOTINAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide | CAS Registry Number: 1428327-31-4
Synonyms: N-((4-(4-phenylpiperazin-1-yl)tetrahydro-2H-pyran-4-yl)methyl)-2-(phenylthio)nicotinamide, N-{[4-(4-Phenylpiperazin-1-Yl)oxan-4-Yl]methyl}-2-(Phenylsulfanyl)pyridine-3-Carboxamide, P2X Antagonist III, GTPL7538, CHEMBL2338352, MolPort-035-941-198, ZINC95590396, AKOS025142079, JNJ-479655, AK474166, Z2235332565, N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide, 7RV, JNJ 47965567|2-(Phenylthio)-N-[[tetrahydro-4-(4-phenyl-1-piperazinyl)-2H-pyran-4-yl]methyl-3-pyridinecarboxamide

Molecular Formula: C28H32N4O2SMolecular Weight: 488.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XREFXUCWSYMIOG-UHFFFAOYSA-N

1428327-31-4
N-((4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl) sulfonyl)acetamide (4 suppliers)198471-47-5
N-((4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)sulfonyl)acetamide (2 suppliers)198471-48-6
N-((4-(5-Chloro-2-methylphenyl)piperazinyl)thioxomethyl)benzamide (2 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 (1 supplier)
N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide (9 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)isobutyramide (6 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 (2 suppliers)
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 (2 suppliers)
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 (4 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 (1 supplier)
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 (1 supplier)
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 (4 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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (1 supplier)1249833-56-4
N-((4-(trifluoromethyl)cyclohexyl)methyl)cyclopropanamine (1 supplier)
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 (1 supplier)
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 (2 suppliers)
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 (2 suppliers)
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 (3 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 (2 suppliers)860001-08-7
N-((4-Aminophenyl)sulfonyl)acetamide compound with 4-(aminomethyl)benzenesulfonamide (1:1) (3 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
N-((4-BENZYL-(PIPERAZIN-1-YL))METHYL)SUCCINIMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-benzylpiperazin-1-yl)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 93150-23-3
Synonyms: Ambcb6367543, Oprea1_487010, Oprea1_554058, BRN 0756519, MolPort-001-510-304, CID739118, BAS 00342713, N-((4-Benzyl-1-piperazinyl)methyl)succinimide, LS-147539, Succinimide, N-((4-benzyl-1-piperazinyl)methyl)-, 1-(4-Benzyl-piperazin-1-ylmethyl)-pyrrolidine-2,5-dione

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIJICIRJAQSICP-UHFFFAOYSA-N

93150-23-3
N-((4-BENZYL-2-MORPHOLINYL)METHYL)-5-CHLORO-4-(DIMETHYLAMINO)-2-METHOXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-4-(dimethylamino)-2-methoxybenzamide | CAS Registry Number: 112885-55-9
Synonyms: 4-Bmmcdb, CID194987, N-((4-Benzyl-2-morpholinyl)methyl)-5-chloro-4-(dimethylamino)-2-methoxybenzamide

Molecular Formula: C22H28ClN3O3Molecular Weight: 417.929020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCXZYQRKSBPMJO-UHFFFAOYSA-N

112885-55-9
n-((4-Bromo-2,5-difluorophenyl)(cyclopropyl)methyl)ethanamine (1 supplier)1342269-45-7
N-((4-bromo-2-chlorophenyl)(pyridin-3-ylmethyl)carbamoyl)-4-methylbenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-(pyridin-3-ylmethyl)urea | CAS Registry Number: 866150-90-5
Synonyms: 3-{[4-bromo-2-chloro({[(4-methylphenyl)sulfonyl]amino}carbonyl)anilino]methyl}pyridine, 1-(4-bromo-2-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-(pyridin-3-ylmethyl)urea, 1-(4-bromo-2-chlorophenyl)-3-(4-methylbenzenesulfonyl)-1-[(pyridin-3-yl)methyl]urea, ZINC4105077, AKOS005108846, MCULE-9959586000, MS-0317

Molecular Formula: C20H17BrClN3O3SMolecular Weight: 494.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKMYVCNPNIENSH-UHFFFAOYSA-N

866150-90-5
N-((4-BROMO-2-FLUOROPHENYL)METHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-((4-bromo-5-methylthiophen-2-yl)methyl)-2,2-dimethoxyethanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-5-methylthiophen-2-yl)methyl]-2,2-dimethoxyethanamine | CAS Registry Number: 943606-34-6
Synonyms: SCHEMBL2264185, OKNBGMVSOJJAQM-UHFFFAOYSA-N, DA-00547, 2-Thiophenemethanamine, 4-bromo-N-(2,2-dimethoxyethyl)-5-methyl-

Molecular Formula: C10H16BrNO2SMolecular Weight: 294.208540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKNBGMVSOJJAQM-UHFFFAOYSA-N

943606-34-6
N-((4-Bromonaphthalen-1-yl)methyl)-2-methylpropan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromonaphthalen-1-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1394023-46-1
Synonyms: (4-Bromo-naphthalen-1-ylmethyl)-tert-butyl-amine, ZINC85391753, AKOS027454027

Molecular Formula: C15H18BrNMolecular Weight: 292.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMLXTPWHWQZFMQ-UHFFFAOYSA-N

1394023-46-1
N-((4-Bromonaphthalen-1-yl)methyl)cyclopentanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromonaphthalen-1-yl)methyl]cyclopentanamine | CAS Registry Number: 1399656-75-7
Synonyms: (4-Bromo-naphthalen-1-ylmethyl)-cyclopentyl-amine, ZINC85395423, AKOS027454127

Molecular Formula: C16H18BrNMolecular Weight: 304.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTEZPLWXVRUYGY-UHFFFAOYSA-N

1399656-75-7
N-((4-bromophenyl)carbamothioyl)-4-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-4-methylbenzamide | CAS Registry Number: 300819-90-3
Synonyms: 1-(4-BROMOPHENYL)-3-(4-METHYLBENZOYL)THIOUREA, N-[(4-bromophenyl)carbamothioyl]-4-methylbenzamide, N-((4-Bromophenyl)carbamothioyl)-4-methylbenzamide, starbld0023850, ZINC63556, MFCD00704861, AKOS002263987, MS-8306, AB00083175-01, N-(4-bromophenylcarbamothioyl)-4-methylbenzamide

Molecular Formula: C15H13BrN2OSMolecular Weight: 349.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBFMIHVDEVIDJX-UHFFFAOYSA-N

300819-90-3
N-((4-Bromophenyl)ethynyl)-N,4-dimethylbenzenesulfonamide (1 supplier)1971066-53-1
N-((4-BROMOPHENYL)METHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-((4-Bromophenyl)sulfonyl)-3-methylbutanamide (4 suppliers)2790095-60-0
N-((4-Bromophenyl)sulfonyl)hexanamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)sulfonylhexanamide | CAS Registry Number: 2097938-57-1
Synonyms: KS-00000UBC, MolPort-044-649-517, ZINC46709018, AKOS032944686, AK687439, DS-20156

Molecular Formula: C12H16BrNO3SMolecular Weight: 334.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPNHFWNNTBCELE-UHFFFAOYSA-N

2097938-57-1
N-((4-Bromophthalen-1-yl)methyl)cyclohexamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromonaphthalen-1-yl)methyl]cyclohexanamine | CAS Registry Number: 1394023-56-3
Synonyms: (4-Bromo-naphthalen-1-ylmethyl)-cyclohexyl-amine, ZINC85391729, AKOS027454034, N-((4-Bromonaphthalen-1-yl)methyl)cyclohexanamine

Molecular Formula: C17H20BrNMolecular Weight: 318.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOWNLRYRSXKERN-UHFFFAOYSA-N

1394023-56-3
N-((4-Bromophthalen-1-yl)methyl)propan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromonaphthalen-1-yl)methyl]propan-2-amine | CAS Registry Number: 1394023-52-9
Synonyms: (4-Bromo-naphthalen-1-ylmethyl)-isopropyl-amine, ZINC85391765, AKOS027454031, N-((4-Bromonaphthalen-1-yl)methyl)propan-2-amine

Molecular Formula: C14H16BrNMolecular Weight: 278.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPCZULRYEUIHAQ-UHFFFAOYSA-N

1394023-52-9
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