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CHEMICAL products beginning with : N
9951 to 10000 of 79498 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 
N-((4-METHOXYPHENYL)(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[(4-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 15436-21-2
Synonyms: NSC131875, AIDS126911, AIDS-126911, CID5932348, NSC 131875, N-((4-Methoxyphenyl)(methyl)-.lambda.~4~-sulfanylidene)-4-methylbenzenesulfonamide, N-((4-Methoxyphenyl)(methyl)-lambda(4)-sulfanylidene)-4-methylbenzenesulfonamide

Molecular Formula: C15H17NO3S2Molecular Weight: 323.430380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTLHCQCALCEXFJ-UHFFFAOYSA-N

15436-21-2
N-((4-METHOXYPHENYL)METHYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 35103-34-5
Synonyms: TimTec1_000614, N-(p-Methoxybenzyl)acetamide, N-(4-Methoxybenzyl)acetamide, MolPort-001-508-351, STK069912, ZINC00060681, HMS1535L20, CID37050, Acetamide, N-[(4-methoxyphenyl)methyl]-, BRD-K91692381-001-01-6

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGCSNHYGZYURJQ-UHFFFAOYSA-N

35103-34-5
N-((4-Methyl-1,2,5-oxadiazol-3-yl)methyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine | CAS Registry Number: 676539-91-6
Synonyms: Ethyl-(4-methyl-furazan-3-ylmethyl)-amine, N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine, ethyl[(4-methyl(1,2,5-oxadiazol-3-yl))methyl]amine, ZERO/004863, AC1NP9ET, SCHEMBL20093601, CTK6F2427, MolPort-000-163-252, ZINC2534282, SBB013023, STK313023, AKOS000305940, MCULE-1514625487, ST4131796, ethyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amine, A4136/0176350, N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amine

Molecular Formula: C6H11N3OMolecular Weight: 141.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTZTVDCSGDDPEE-UHFFFAOYSA-N

676539-91-6
N-((4-Methyl-1H-imidazol-2-yl)methyl)cyclopropanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine | CAS Registry Number: 921090-99-5
Synonyms: N-[(4-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine dihydrochloride, MolPort-006-828-895, ALBB-015156, ZX-AN013864, ZINC22861458, AKOS005175096, T4359, Cyclopropyl-(4-methyl-1H-imidazol-2-ylmethyl)-amine, N-[(5-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine, Cyclopropyl-(4-methyl-1H-imidazol-2-ylmethyl)-amine, AldrichCPR, cyclopropyl[(4-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula: C8H13N3Molecular Weight: 151.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAFNVIBXNPWOAA-UHFFFAOYSA-N

921090-99-5
N-((4-Methyl-1H-imidazol-2-yl)methyl)propan-2-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 921090-95-1
Synonyms: N-[(4-methyl-1H-imidazol-2-yl)methyl]propan-2-amine dihydrochloride, 1332530-51-4, isopropyl[(4-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, MolPort-019-931-219, AKOS027446159

Molecular Formula: C8H17Cl2N3Molecular Weight: 226.145 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JIOTTXMLRJSQJV-UHFFFAOYSA-N

921090-95-1
N-((4-Methyl-1H-imidazol-5-yl)methyl)propan-2-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 920478-54-2
Synonyms: N-[(4-methyl-1H-imidazol-5-yl)methyl]propan-2-amine dihydrochloride, 1332531-51-7, MolPort-019-931-221, AKOS027446140, isopropyl[(5-methyl-3H-imidazol-4-yl)methyl]amine dihydrochloride

Molecular Formula: C8H17Cl2N3Molecular Weight: 226.145 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YGCKEVOPZGTMQB-UHFFFAOYSA-N

920478-54-2
N-((4-methyl-1H-indol-3-yl)methyl)benzamide (1 supplier)1597410-14-4
N-((4-Methyl-2-phenylthiazol-5-yl)methyl)cyclopropamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 937667-91-9
Synonyms: N-[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride, 1332529-42-6, N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride, MolPort-019-931-298, AKOS027446215, N-((4-Methyl-2-phenylthiazol-5-yl)methyl)cyclopropanamine dihydrochloride

Molecular Formula: C14H18Cl2N2SMolecular Weight: 317.272 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VVGJDLQNLOEKRR-UHFFFAOYSA-N

937667-91-9
N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl) (0 suppliers)
N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)-2-naphthamide (0 suppliers)
N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)-3-nitrobenzamide (0 suppliers)
N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)benzamide (0 suppliers)
N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)cinnamamide (0 suppliers)
N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)furan-2-carboxamide (0 suppliers)
N-((4-METHYL-5-METHYLENE-2-OXO-1,3-DIOXOLAN-4-YL)OXY)NORFLOXACIN (7 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-7-[4-[(4-methyl-5-methylidene-2-oxo-1,3-dioxolan-4-yl)oxy]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 117458-86-3
Synonyms: BRN 6550570, CHEBI:365581, CID197267, LS-141587, N-((4-Methyl-5-methylene-2-oxo-1,3-dioxolan-4-yl)oxy)norfloxacin, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-7-(4-((4-methyl-5-methylene-2-oxo-1,3-dioxolan-4-yl)oxy)-1-piperazinyl)-4-oxo-, 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-((4-methyl-5-methylene-2-oxo-1,3-dioxolan-4-yl)oxy)-1-piperazinyl)-4-oxo-, 1-Ethyl-6-fluoro-7-[4-(4-methyl-5-methylene-2-oxo-[1,3]dioxolan-4-yloxy)-piperazin-1-yl]-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula: C21H22FN3O7Molecular Weight: 447.413683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZBDVTPRXALZLIJ-UHFFFAOYSA-N

117458-86-3
N-((4-METHYLPHENYL)SULFONYL)-3-(2-QUINOLINYLMETHOXY)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonyl-3-(quinolin-2-ylmethoxy)benzamide | CAS Registry Number: 119514-97-5
Synonyms: CHEBI:229443, WY 49353, CID3081197, Wy-49,353, N-((4-Methylphenyl)sulfonyl)-3-(2-quinolinylmethoxy)benzamide, N-((4-Methylphenyl)sulfonyl)-3-(2-quinolinymethoxy)benzamide, 4-Methyl-N-[3-(quinolin-2-ylmethoxy)-benzoyl]-benzenesulfonamide, Benzamide, N-((4-methylphenyl)sulfonyl)-3-(2-quinolinymethoxy)-

Molecular Formula: C24H20N2O4SMolecular Weight: 432.491600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQFQHHZDINZMGC-UHFFFAOYSA-N

119514-97-5
N-((4-METHYLPHENYL)SULFONYL)SERINE (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 5873-11-0
Synonyms: Ambcb5129841, Oprea1_229231, CBDivE_003143, NSC138971, MolPort-001-969-017, HMS1686A04, N-((4-methylphenyl)sulfonyl)serine, CID283773, BAS 01890202, NCI60_000874, 3-Hydroxy-2-(toluene-4-sulfonylamino)-propionic acid

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SBKRCXFSPMKXAU-UHFFFAOYSA-N

5873-11-0
N-((4-METHYLPHENYL)SULPHONYL)-4-[3-(THIEN-2-YL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide | CAS Registry Number: 887420-75-9
Synonyms: Peakdale1_002698, AC1NFE6L, Ambpe3002651, HMS525K14, HE405019, N-(4-methylphenyl)sulfonyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Molecular Formula: C19H20N4O4S2Molecular Weight: 432.513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QJWFDHWXOPSLSW-UHFFFAOYSA-N

887420-75-9
N-((4-Methylthiazol-2-yl)methyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 886505-91-5
Synonyms: N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanaminedihydrochloride, 1189975-89-0, ethyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride, MolPort-019-931-289, AKOS030236909

Molecular Formula: C7H14Cl2N2SMolecular Weight: 229.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DCDSORKKBZLRBX-UHFFFAOYSA-N

886505-91-5
N-((4-Methylthiazol-2-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine | CAS Registry Number: 886505-88-0
Synonyms: N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine, Isopropyl-(4-methyl-thiazol-2-ylmethyl)-amine, isopropyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine dihydrochloride, AC1NGOO4, SCHEMBL3508532, CTK6B0302, BFIRMUXOKKNHBK-UHFFFAOYSA-N, MolPort-000-163-447, ALBB-015165, ZINC4298828, AKOS003593740, isopropyl-(4-methylthiazol-2-ylmethyl)amine, KB-254543, T4355, isopropyl-(4-methyl-thiazol-2-ylmethyl)amine, N-((4-methylthiazol-2-yl)methyl)propan-2-amine, 2-Thiazolemethanamine, 4-methyl-N-(1-methylethyl)-, isopropyl-(4-methyl-thiazol-2-ylmethyl)-amine, AldrichCPR

Molecular Formula: C8H14N2SMolecular Weight: 170.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFIRMUXOKKNHBK-UHFFFAOYSA-N

886505-88-0
N-((4-Methylthiazol-5-yl)methyl)cyclopropanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 921075-28-7
Synonyms: N-[(4-Methyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride, 1332529-49-3, N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride, MolPort-019-931-229, AKOS027446156

Molecular Formula: C8H14Cl2N2SMolecular Weight: 241.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYKOCPPZEROMTF-UHFFFAOYSA-N

921075-28-7
N-((4-NITROPHENYL)METHYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methyl]acetamide | CAS Registry Number: 56222-10-7
Synonyms: NSC216075, CID41784

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMQPYUAJBGXGCB-UHFFFAOYSA-N

56222-10-7
N-((4-NITROPHENYL)SULFONYL)-1-(TERT-BUTYLOXYCARBONYL)PIPERAZINE (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 1-(4-nitrophenyl)sulfonylpiperazin-1-ium-1-carboxylate | CAS Registry Number: 173951-83-2

Molecular Formula: C15H22N3O6S+Molecular Weight: 372.416680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZCVQLAZUTOKNCD-UHFFFAOYSA-N

173951-83-2
N-((4-phenyl-1H-imidazol-2-yl)methyl)quinoxalin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinoxalin-2-amine | CAS Registry Number: 1351512-51-0
Synonyms: SCHEMBL7454136, CXZLXGJPYDHVFZ-UHFFFAOYSA-N

Molecular Formula: C18H15N5Molecular Weight: 301.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXZLXGJPYDHVFZ-UHFFFAOYSA-N

1351512-51-0
N-((4-PHENYLPIPERIDIN-4-YL)METHYL)PROPIONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylpiperidin-4-yl)methyl]propanamide | CAS Registry Number: 83783-73-7
Synonyms: EINECS 280-807-4, CID3019310, N-((4-Phenylpiperidin-4-yl)methyl)propionamide

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEYZMSATIKDYOF-UHFFFAOYSA-N

83783-73-7
N-((4-Phenylthiazol-2-yl)methyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide | CAS Registry Number: 381184-91-4
Synonyms: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide, MLS000661971, SMR000293227, N-((4-phenylthiazol-2-yl)methyl)benzamide, N-[(4-phenylthiazol-2-yl)methyl]benzamide, AC1LF5D8, TimTec1_002507, Oprea1_731834, cid_723245, SCHEMBL2227256, CHEMBL1307563, REGID_for_CID_723245, BDBM44100, MolPort-000-148-968, XNRCEIBOXIEVLI-UHFFFAOYSA-N, HMS1541B21, HMS2632N10, ZINC128203, MIX-0623, BBL022323

Molecular Formula: C17H14N2OSMolecular Weight: 294.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNRCEIBOXIEVLI-UHFFFAOYSA-N

381184-91-4
N-((4-Propionamidophenyl)carbamothioyl)-3-propoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide | CAS Registry Number: 533921-69-6
Synonyms: N-{[4-(propanoylamino)phenyl]carbamothioyl}-3-propoxybenzamide, N-{4-[3-(3-Propoxy-benzoyl)-thioureido]-phenyl}-propionamide, N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide, AC1M38TW, MolPort-002-006-970, ZINC2825563, STK022136, AKOS000582950, MCULE-4452337162, BAS 06845246, ST50281252, N-[4-({[(3-propoxyphenyl)carbonylamino]thioxomethyl}amino)phenyl]propanamide

Molecular Formula: C20H23N3O3SMolecular Weight: 385.482 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAABCNOMJFSHQL-UHFFFAOYSA-N

533921-69-6
N-((4AS,2R,3R,4R,8AR)-4-HYDROXY-2-METHOXY-6-PHENYL-2H-3,4,5,6,7,8,4A,8A-OCTAHY DRO-5,7-DIOXACHROMEN- (12 suppliers)
Compound Structure IUPAC Name: N-[(2R,4aR,6R,7R,8R,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 10300-76-2
Synonyms: CTK8G0912, AG-D-13137, Methyl 2-acetamido-2-deoxy-4,6-O-benzlydene-O-beta-D-glucopryanoside, Glucopyranoside,methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, b-D- (8CI); b-D-Glucopyranoside, methyl2-acetamido-4,6-O-benzylidene-2-deoxy- (6CI); Pyrano[3,2-d]-1,3-dioxin, b-D-glucopyranoside deriv.

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XCDVOAZVARITEI-VUVWGQCBSA-N

10300-76-2
N-((4AS,7AS)-7A-(5-AMINO-2-FLUOROPHENYL)-4A,5,7,7A-TETRAHYDRO-4H-FURO[3,4-D][1,3]THIAZIN-2-YL)BENZAMIDE (1 supplier)1262037-64-8
N-((4AS,7AS)-7A-(5-BROMO-2-FLUOROPHENYL)-4A,5,7,7A-TETRAHYDRO-4H-FURO[3,4-D][1,3]THIAZIN-2-YL)BENZAMIDE (1 supplier)1262037-56-8
N-((4E)-5-(FURAN-2-YL)-3-OXO-4-PENTENYL)-L-ISOLEUCINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-[[(E)-5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate | CAS Registry Number: 136789-12-3
Synonyms: CID6449388, LS-84769, L-Isoleucine, N-(5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester, N-((4E)-5-(2-Furanyl)-3-oxo-4-pentenyl)-L-isoleucine methyl ester, L-Isoleucine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKWTWRKXLNPDDI-AVDDZBROSA-N

136789-12-3
N-((4E)-5-(FURAN-2-YL)-3-OXO-4-PENTENYL)-L-METHIONINE BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: butyl (2S)-2-[[(E)-5-(furan-2-yl)-3-oxopent-4-enyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 159086-06-3
Synonyms: CID6448995, LS-91366, N-((4E)-5-(2-Furanyl)-3-oxo-4-pentenyl)-L-methionine butyl ester, L-Methionine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, butyl ester

Molecular Formula: C18H27NO4SMolecular Weight: 353.476280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPKAUDJMFWUKND-OZSKJFCKSA-N

159086-06-3
N-((4R,6S)-6-Methyl-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4R,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide | CAS Registry Number: 148810-83-7
Synonyms: AKOS016012360, AK122975, KB-257993

Molecular Formula: C10H13NO3S2Molecular Weight: 259.345120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJXLCNFSFHSWMJ-IMTBSYHQSA-N

148810-83-7
N-((4S,5S)-2,2-Dimethyl-4-phenyl-1,3-dioxan-5-yl)formamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]formamide | CAS Registry Number: 1184290-13-8
Synonyms: AK136773

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOGCFPJAXJYGEJ-RYUDHWBXSA-N

1184290-13-8
N-((5,5-Dimethyl-1,4-dioxan-2-yl)methyl)-3,6-difluoropyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(5,5-dimethyl-1,4-dioxan-2-yl)methyl]-3,6-difluoropyridin-2-amine | CAS Registry Number: 1270077-25-2
Synonyms: SCHEMBL1462925, MolPort-035-689-434, NDJUFGSQXCXFCN-UHFFFAOYSA-N, AKOS024261662, AK156350, 2-Pyridinamine, N-[(5,5-dimethyl-1,4-dioxan-2-yl)methyl]-3,6-difluoro-

Molecular Formula: C12H16F2N2O2Molecular Weight: 258.264446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDJUFGSQXCXFCN-UHFFFAOYSA-N

1270077-25-2
N-((5,6-Dimethyl-1H-1,3-benzimidazol-2-yl)methyl)-4-fluorobenzenecarboxamide (1 supplier)
N-((5,6-Dimethyl-1H-benzimidazol-2-yl)methyl)benzenecarboxamide (1 supplier)
N-((5-((2,4-Dichlorobenzyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)methyl)-4-ethoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-ethoxyaniline | CAS Registry Number: 443741-71-7
Synonyms: BAS 02070133, AC1MJH7I, ZINC6090040, AKOS000579493, MCULE-5476572191, [5-(2,4-Dichloro-benzylsulfanyl)-4-phenyl-4H-[1,2,4]triazol-3-ylmethyl]-(4-ethoxy-phenyl)-amine, N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-ethoxyaniline

Molecular Formula: C24H22Cl2N4OSMolecular Weight: 485.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJECHOMKWURBKF-UHFFFAOYSA-N

443741-71-7
N-((5-((4-Chlorobenzyl)thio)-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-[[4-(4-chlorophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methylaniline | CAS Registry Number: 332872-74-9
Synonyms: AC1MJEXA, BAS 01940018, ZINC6245398, AKOS000579717, MCULE-7599436778, [5-(4-Chloro-benzylsulfanyl)-4-(4-chloro-phenyl)-4H-[1,2,4]triazol-3-ylmethyl]-p-tolyl-amine, N-[[4-(4-chlorophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methylaniline

Molecular Formula: C23H20Cl2N4SMolecular Weight: 455.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOVMXEMVCQGSKJ-UHFFFAOYSA-N

332872-74-9
N-((5-(2-(Trifluoromethyl)phenyl)furan-2-yl)methyl)cyclopropanamine (1 supplier)1155138-47-8
N-((5-(2-Chloropropanoyl)furan-2-yl)methyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[[5-(2-chloropropanoyl)furan-2-yl]methyl]acetamide | CAS Registry Number: 877041-39-9
Synonyms: N-{[5-(2-chloropropanoyl)-2-furyl]methyl}acetamide, N-{[5-(2-chloropropanoyl)furan-2-yl]methyl}acetamide, n-[[5-(2-chloropropanoyl)-2-furyl]methyl]acetamide, N-[[5-(2-chloropropanoyl)furan-2-yl]methyl]acetamide, AC1Q1R3I, CTK6A1169, MolPort-002-470-907, AKOS000118194, MCULE-9941657260, NE28476, KB-333712, EN300-23703, J-523355

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USJXRMSQAUJOMB-UHFFFAOYSA-N

877041-39-9
N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHYL)-2-(ETHYLTHIO)-6-BENZOTHIAZOLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[[5-(3,4-dichlorophenyl)tetrazol-1-yl]methyl]-2-ethylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 82746-90-5
Synonyms: CID54908, LS-40623, 6-Benzothiazolamine, N-((5-(3,4-dichlorophenyl)-1H-tetrazol-1-yl)methyl)-2-(ethylthio)-, N-((5-(3,4-Dichlorophenyl)-1H-tetrazol-1-yl)methyl)-2-(ethylthio)-6-benzothiazolamine, 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHYL)-2-(ETHY

Molecular Formula: C17H14Cl2N6S2Molecular Weight: 437.369260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPIRPVOLLYNEDR-UHFFFAOYSA-N

82746-90-5
N-((5-(3-Chlorophenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-fluoroaniline (1 supplier)1171939-88-0
N-((5-(3-Chlorophenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (1 supplier)1171933-84-8
N-((5-(3-Methoxyphenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (1 supplier)1171933-87-1
N-((5-(3-Methoxyphenyl)-1H-1,2,4-triazol-3-yl)methyl)aniline (1 supplier)1171933-50-8
N-((5-(3-Nitrophenyl)-1H-1,2,4-triazol-3-yl)methyl)aniline (1 supplier)1171940-05-8
N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)ethanamine (11 suppliers)
Compound Structure IUPAC Name: N-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]ethanamine | CAS Registry Number: 919347-17-4
Synonyms: SureCN553104, RL05801, AK132857, KB-55141

Molecular Formula: C14H23BN2O2Molecular Weight: 262.155620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRKZMDJGGVDRTA-UHFFFAOYSA-N

919347-17-4
N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)propan-2-amine (13 suppliers)
Compound Structure IUPAC Name: N-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]propan-2-amine | CAS Registry Number: 919347-30-1
Synonyms: PubChem21014, SureCN552697, AK132858, A-9254, 5-((ISOPROPYLAMINO)METHYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C15H25BN2O2Molecular Weight: 276.182200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGEFZQPCDJEEJO-UHFFFAOYSA-N

919347-30-1
N-((5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methoxyaniline (1 supplier)1171666-21-9
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