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CHEMICAL products beginning with : N
53201 to 53250 of 87051 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 [1065] 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BENZYL-2-[(4-ETHOXYPHENYL)CARBAMOYL-(2-METHYLPROPYL)AMINO]-N-(THIOPHEN-2-YLMETHYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 5917-74-8
Synonyms: ALB-H00830002, CID5225684, N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C27H33N3O3SMolecular Weight: 479.634220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVLEHWTFCYAPG-UHFFFAOYSA-N

5917-74-8
N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-n-[(3-methylthiophen-2-yl)methyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 6027-08-3
Synonyms: AC1NQU4U, ALB-H03194547, N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Molecular Formula: C28H35N3O3SMolecular Weight: 493.660800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHVMFPUTAWCKFA-UHFFFAOYSA-N

6027-08-3
N-BENZYL-2-[(4-METHOXYPHENYL)-(4-METHYL-3-NITRO-PHENYL)SULFONYL-AMINO]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide | CAS Registry Number: 5712-41-4
Synonyms: CBMicro_006892, MolPort-002-164-464, ZINC15163356, CID2863873, BIM-0006812.P001, EU-0085003, A1727/0073492

Molecular Formula: C23H23N3O6SMolecular Weight: 469.510220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YDMVCOKGZWTGOC-UHFFFAOYSA-N

5712-41-4
N-BENZYL-2-[(4-METHOXYPHENYL)-METHYLSULFONYL-AMINO]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(4-methoxy-N-methylsulfonylanilino)acetamide | CAS Registry Number: 6181-97-1
Synonyms: CBMicro_024570, Ambcb6181971, Oprea1_166067, Oprea1_430206, MLS000704976, MolPort-003-184-562, ZINC02959823, CID2271528, SMR000230833, BIM-0024473.P001, N-benzyl-2-[4-methoxy(methylsulfonyl)anilino]acetamide

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQPWZYUNWHGCBC-UHFFFAOYSA-N

6181-97-1
N-benzyl-2-[(6,6-dimethyl-2-propylsulfanyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[(6,6-dimethyl-2-propylsulfanyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 4876-05-5
Synonyms: SMR000148217, N-Benzyl-2-(6,6-dimethyl-2-propylsulfanyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylsulf anyl)-acetamide, AGN-PC-0KBGPK, AC1M17NR, MLS000557300, MLS002582712, CHEMBL1306504, STOCK4S-07882, MolPort-000-825-251, HMS2390A11, STK556136, ZINC02447821, AKOS005482347, MCULE-1927169179, N-benzyl-2-{[6,6-dimethyl-2-(propylsulfanyl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide

Molecular Formula: C23H27N3O2S3Molecular Weight: 473.674380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FMKSHFKZOCPKNO-UHFFFAOYSA-N

4876-05-5
N-benzyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (0 suppliers)
N-BENZYL-2-[(CHLOROACETYL)AMINO]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[(2-chloroacetyl)amino]benzamide | CAS Registry Number: 53824-92-3
Synonyms: N-benzyl-2-[(chloroacetyl)amino]benzamide, ZINC08390404, AC1Q3TIJ, MLS000771197, CTK1G8049, MolPort-001-496-720, HMS2690A22, AKOS001270592, AG-F-85500, MCULE-7384982823, SMR000376058, ST45006355, ST50433517, EN300-18235, 2-chloro-N-{2-[N-benzylcarbamoyl]phenyl}acetamide, T5587832, Benzamide, 2-[(chloroacetyl)amino]-N-(phenylmethyl)-

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRXUIZRKYOIVJF-UHFFFAOYSA-N

53824-92-3
N-Benzyl-2-[(phenylsulfonyl)anilino]acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-benzylacetamide | CAS Registry Number: 339103-45-6
Synonyms: N-benzyl-2-[(phenylsulfonyl)anilino]acetamide, N-benzyl-2-(N-phenylbenzenesulfonamido)acetamide, Bionet1_001880, AC1LSEKA, Oprea1_097279, HMS573J22, KS-000020EV, ZINC1400916, AKOS005103293, 8K-394S, MCULE-7514625123, 2-[N-(benzenesulfonyl)anilino]-N-benzylacetamide

Molecular Formula: C21H20N2O3SMolecular Weight: 380.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZSLEQZDIWTJJF-UHFFFAOYSA-N

339103-45-6
N-BENZYL-2-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]CARBAMOYL-(OXOLAN-2-YLMETHYL)AMINO]-N-[(3-METHYLTHIOPHEN-2-YL)METHYL]ACETAMIDE (2 suppliers)1959-11-9
N-BENZYL-2-[[3-CHLORO-4-(DIETHYLAMINO)PHENYL]AZO]-3-OXOBUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[[3-chloro-4-(diethylamino)phenyl]diazenyl]-3-oxobutanamide | CAS Registry Number: 84341-97-9
Synonyms: EINECS 282-730-1, CID3019843, N-Benzyl-2-((3-chloro-4-(diethylamino)phenyl)azo)-3-oxobutyramide, Butenamide, 2-((3-chloro-4-(diethylamino)phenyl)azo)-3-oxo-N-(phenylmethyl)-

Molecular Formula: C21H25ClN4O2Molecular Weight: 400.901800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMOJCVGCXIKKJL-UHFFFAOYSA-N

84341-97-9
N-benzyl-2-[[4-(4-chlorophenyl)-5-[1-(dimethylamino)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-n-propan-2-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[[4-(4-chlorophenyl)-5-[1-(dimethylamino)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 5521-33-5
Synonyms: T5243960, AC1NPUGE, MolPort-004-040-813, MCULE-8524288704, N-benzyl-2-[[4-(4-chlorophenyl)-5-[1-(dimethylamino)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C24H30ClN5OSMolecular Weight: 472.045900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROWAYIKBTWUJFN-UHFFFAOYSA-N

5521-33-5
N-benzyl-2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 4512-15-6
Synonyms: N-benzyl-2-{[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, AGN-PC-0K4VSZ, AC1LR05B, STOCK3S-16567, MolPort-000-434-151, STK842931, ZINC01295567, AKOS002167513, MCULE-6758216242, N-benzyl-2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, ST50049140, F1263-0005, 2-[5-(3-chlorobenzo[b]thiophen-2-yl)(1,3,4-oxadiazol-2-ylthio)]-N-benzylacetam ide, N-benzyl-2-((5-(3-chlorobenzo[b]thiophen-2-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide

Molecular Formula: C19H14ClN3O2S2Molecular Weight: 415.916360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZFWIKGJXBWLNH-UHFFFAOYSA-N

4512-15-6
N-benzyl-2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5964-93-2
Synonyms: ZINC06142513, AC1MEIGE, CBMicro_038915, MolPort-000-417-084, ZINC6142513, AKOS002160766, MCULE-8666256947, BIM-0038934.P001, ST50032034

Molecular Formula: C23H19ClN4OSMolecular Weight: 434.941160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTMGCMLJRSHNJI-UHFFFAOYSA-N

5964-93-2
N-benzyl-2-[1-(3,4-Diethyl-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-acetamide (0 suppliers)361389-83-5
N-benzyl-2-[1-(3,4-Dimethyl-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-acetamide (0 suppliers)361385-96-8
N-Benzyl-2-[2-(3-ethoxy-4-hydroxybenzylidene)hydrazino]-2-oxoacetamide (1 supplier)
N-benzyl-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 5925-36-0
Synonyms: ST032473, ZINC03067975, AC1LBT8S, CBMicro_008391, MLS000544156, CHEMBL1547466, LLOIYKCRRGYMMK-UHFFFAOYSA-N, MolPort-001-013-108, HMS2355J19, SMSF0009714, ZINC3067975, STK122949, AKOS001749017, MCULE-4943578686, SMR000163247, BIM-0008506.P001, EU-0086169, A2659/0113378, N-(2-naphthyl)-2-{[N-benzylcarbamoyl]methylthio}acetamide, 2-(Benzylcarbamoyl-methylsulfanyl)-N-naphthalen-2-yl-acetamide

Molecular Formula: C21H20N2O2SMolecular Weight: 364.460700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLOIYKCRRGYMMK-UHFFFAOYSA-N

5925-36-0
N-BENZYL-2-[2-[(2-HYDROXYETHYL)AMINO]ETHOXY]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[2-(2-hydroxyethylamino)ethoxy]acetamide | CAS Registry Number: 1391053-09-0
Synonyms: N-Benzyl-2-[2-[(2-hydroxyethyl)amino]ethoxy]acetamide, N-Benzyl-2-(2-((2-hydroxyethyl)amino)ethoxy)acetamide, ZINC77272764, AKOS027447152, AK517231

Molecular Formula: C13H20N2O3Molecular Weight: 252.314 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TZOFVHKPHPZUDH-UHFFFAOYSA-N

1391053-09-0
N-BENZYL-2-[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 896239-71-7
Synonyms: N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, ST50878523, AC1O69WK, MLS001001808, CHEMBL1602271, MolPort-002-109-588, HMS2829B23, STK479298, ZINC55060376, AKOS001306773, MCULE-6256112789, SMR000499286, 2-[4-(3-chlorophenyl)piperazinyl]-N-benzylacetamide, Z30982968, N-benzyl-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide

Molecular Formula: C19H22ClN3OMolecular Weight: 343.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UADHEJVCPNHYJQ-UHFFFAOYSA-N

896239-71-7
N-BENZYL-2-[4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1-YL)PHENYL]-N-METHYL-ACETAMIDE; ETHANESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-methylacetamide; ethanesulfonic acid | CAS Registry Number: 50510-26-4
Synonyms: NSC143653, CID285987

Molecular Formula: C23H32N6O4SMolecular Weight: 488.602980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LBBITRJHANYBLQ-UHFFFAOYSA-N

50510-26-4
N-Benzyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 461002-00-6
Synonyms: N-benzyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, AC1LHDIN, BAS 03580518, KS-00003MJ6, STK401426, ZINC52537717, AKOS000663476, JS-2664, MCULE-7941902141, ST50866457, N-benzyl-2-[4-(4-fluorophenyl)piperazino]acetamide, 2-[4-(4-fluorophenyl)piperazinyl]-N-benzylacetamide, N-Benzyl-2-[4-(4-fluoro-phenyl)-piperazin-1-yl]-acetamide, N-benzyl-2-(4-(4-fluorophenyl)-1-piperazinyl)acetamide, AldrichCPR

Molecular Formula: C19H22FN3OMolecular Weight: 327.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRJMDZRCPDAAHO-UHFFFAOYSA-N

461002-00-6
N-benzyl-2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide (0 suppliers)
N-benzyl-2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]acetamide (0 suppliers)
N-Benzyl-2-[5-(hydroxymethyl)-2-mercapto-1H-imidazol-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[4-(hydroxymethyl)-2-sulfanylidene-1H-imidazol-3-yl]acetamide | CAS Registry Number: 1105190-10-0
Synonyms: N-benzyl-2-[5-(hydroxymethyl)-2-mercapto-1H-imidazol-1-yl]acetamide, ZINC26420935, AKOS005207391, MCULE-3707815079, L-4935, F2135-0337, N-benzyl-2-[5-(hydroxymethyl)-2-sulfanylimidazol-1-yl]acetamide

Molecular Formula: C13H15N3O2SMolecular Weight: 277.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VFKZTMZOKHMHTQ-UHFFFAOYSA-N

1105190-10-0
N-benzyl-2-[6-(biphenyl-4-sulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)887149-45-3
N-BENZYL-2-[BENZYLCARBAMOYLMETHYL-[2-(BIS(BENZYLCARBAMOYLMETHYL)AMINO)ETHYL]AMINO]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[[2-(benzylamino)-2-oxoethyl]-[2-[bis[2-(benzylamino)-2-oxoethyl]amino]ethyl]amino]acetamide | CAS Registry Number: 5138-70-5
Synonyms: NSC134245, CID281452

Molecular Formula: C38H44N6O4Molecular Weight: 648.793760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HVHHGTWESHIQBU-UHFFFAOYSA-N

5138-70-5
N-benzyl-2-[butyl-(2-phenylmethoxyacetyl)amino]-n-[(1-methylpyrrol-2-yl)methyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[butyl-(2-phenylmethoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide | CAS Registry Number: 5902-81-8
Synonyms: AC1NPHTH, ALB-H00780195, N-benzyl-2-[butyl-(2-phenylmethoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide

Molecular Formula: C28H35N3O3Molecular Weight: 461.595800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDVOMMKWCOVQFQ-UHFFFAOYSA-N

5902-81-8
N-benzyl-2-{[tert-butyl(dimethyl)silyl]oxy}ethanamine (1 supplier)227805-74-5
N-Benzyl-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105234-78-3
Synonyms: N-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-705-026, HMS3538G16, KS-00003J5W, HTS002651, STL105009, ZINC23126429, AKOS005725395, BS-6801, MCULE-6959996306, F3382-7420, N-benzyl-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H17N3O2SMolecular Weight: 375.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXEYJOFOFIEUFB-UHFFFAOYSA-N

1105234-78-3
N-BENZYL-2-ADAMANTANAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-benzyladamantan-2-amine hydrochloride | CAS Registry Number: 52917-74-5
Synonyms: Cid 40581, 39234-37-2 (Parent), CID40581, 2-(N-Benzylamine)adamantane hydrochloride, LS-14924, 2-ADAMANTANAMINE, N-BENZYL-, HYDROCHLORIDE

Molecular Formula: C17H24ClNMolecular Weight: 277.832160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VOKCXMGBDYYUKD-UHFFFAOYSA-N

52917-74-5
N-benzyl-2-aminoacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-benzylacetamide | CAS Registry Number: 39796-52-6
Synonyms: 2-amino-N-benzylacetamide, SBB045226, N-benzylglycinamide, N1-benzylglycinamide, N-benzylglycine amide, SCHEMBL417953, MolPort-003-787-484, MYZCBJRJVXAQIV-UHFFFAOYSA-N, AKOS000173896, AJ-60604, AK162649, BB 0258591, K-8541

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYZCBJRJVXAQIV-UHFFFAOYSA-N

39796-52-6
N-benzyl-2-aminopyridine (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2H-pyridin-2-amine | CAS Registry Number: 58219-22-0
Synonyms: SCHEMBL5610169, 1-benzyl-1,2-dihydro-pyridin-2-ylamine

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEDVWENEIRQRQT-UHFFFAOYSA-N

58219-22-0
N-BENZYL-2-AZABICYCLO[5.4.0]UNDECA-2,7,9,11-TETRAEN-3-AMINE HYDROCHLOR IDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride | CAS Registry Number: 28717-87-5
Synonyms: CID206787, LS-27980, 4,5-Dihydro-2-(benzylamino)-3H-1-benzazepine monohydrochloride, 3H-1-Benzazepine, 4,5-dihydro-2-(benzylamino)-, monohydrochloride

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFOCCAIJQRIFOU-UHFFFAOYSA-N

28717-87-5
N-Benzyl-2-benzoxazolamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,3-benzoxazol-2-amine | CAS Registry Number: 21326-87-4
Synonyms: Benzoxazole, 2-(benzylamino)-, AC1LBSF3, SureCN2676462, CHEMBL576254, CTK8H5932, CHEBI:676578, N-Benzyl-1,3-benzoxazol-2-amine, 2-Benzoxazolamine, N-(phenylmethyl)-, AKOS009106701, PB244466284

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHBVYWCWOQDQJP-UHFFFAOYSA-N

21326-87-4
N-BENZYL-2-BENZYLAMINOPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(benzylamino)propanamide | CAS Registry Number: 142713-67-5
Synonyms: CCRIS 5673, N-Benzyl-2-benzylaminopropanamide, CID154558, LS-189214

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMYPLRAKFWEDDP-UHFFFAOYSA-N

142713-67-5
N-benzyl-2-bromo-2-methylpropanamide (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-2-methylpropanamide | CAS Registry Number: 60110-37-4
Synonyms: N-Benzyl-2-bromo-2-methylpropanamide, CCRIS 1824, STK293592, SureCN432436, AC1L46OC, CTK8B5724, MolPort-002-998-103, ANW-49815, ZINC02584237, AKOS005428285, MCULE-1172649042, AK-64924, BR-64924, KB-258610, LS-188670, W7276

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBWYPSSDQOXOFH-UHFFFAOYSA-N

60110-37-4
N-benzyl-2-bromo-3-methoxypropionamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-3-methoxypropanamide | CAS Registry Number: 705283-58-5
Synonyms: SCHEMBL2316536, ZNDWHVGHGXQGDS-UHFFFAOYSA-N, N-Benzyl-2-bromo-3-methoxy propionamide, Propanamide, 2-bromo-3-methoxy-N-(phenylmethyl)-

Molecular Formula: C11H14BrNO2Molecular Weight: 272.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNDWHVGHGXQGDS-UHFFFAOYSA-N

705283-58-5
N-Benzyl-2-bromo-3-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-3-methylbenzamide | CAS Registry Number: 924660-38-8
Synonyms: ZINC34850346, SR-00000004627, SR-00000004627-1

Molecular Formula: C15H14BrNOMolecular Weight: 304.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMZCOCPILJGRHF-UHFFFAOYSA-N

924660-38-8
N-Benzyl-2-bromo-3-methylbutanamide (0 suppliers)
N-Benzyl-2-bromo-3-nitro-6-(trifluoromethyl)pyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-3-nitro-6-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 1303438-92-7
Synonyms: SCHEMBL1868389, AKOS027328560, AK328381

Molecular Formula: C13H9BrF3N3O2Molecular Weight: 376.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QVFVKZCFNZJGFY-UHFFFAOYSA-N

1303438-92-7
N-Benzyl-2-bromo-4-(trifluoromethoxy)aniline (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-4-(trifluoromethoxy)aniline | CAS Registry Number: 162712-04-1
Synonyms: N-benzyl-2-bromo-4-(trifluoromethoxy)aniline, ZINC230532145, AM86674

Molecular Formula: C14H11BrF3NOMolecular Weight: 346.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVBCRKFKMNOBTM-UHFFFAOYSA-N

162712-04-1
N-Benzyl-2-bromo-5-(trifluoromethoxy)benzenesulphonamide (0 suppliers)
N-Benzyl-2-bromo-5-fluorobenzamide (4 suppliers)
N-Benzyl-2-bromo-acetamide (0 suppliers)
N-BEnzyl-2-bromo-n-ethylacetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-ethylacetamide | CAS Registry Number: 180513-01-3
Synonyms: N-benzyl-2-bromo-N-ethylacetamide, AC1MPRH8, Acetamide, 2-bromo-N-ethyl-N-(phenylmethyl)-, ALBB-030945, ZINC5708553, AKOS012990004

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXGJYOPQSRVUNC-UHFFFAOYSA-N

180513-01-3
N-Benzyl-2-bromo-N-ethylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-ethylbutanamide | CAS Registry Number: 1242873-64-8
Synonyms: N-benzyl-2-bromo-N-ethylbutanamide, ALBB-021046, BBL006041, MFCD03030368, STL135917, AKOS004911197, MCULE-2797307461, T9585, butanamide, 2-bromo-N-ethyl-N-(phenylmethyl)-

Molecular Formula: C13H18BrNOMolecular Weight: 284.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYDMJOJRVVQTMI-UHFFFAOYSA-N

1242873-64-8
N-benzyl-2-bromo-n-methyl-2-propen-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-methylprop-2-en-1-amine | CAS Registry Number: 111831-90-4
Synonyms: N-benzyl-2-bromo-N-methylprop-2-en-1-amine, AC1L2JWL, AGN-PC-0JKWI1, AC1Q23PI, SCHEMBL606164, MolPort-020-006-299, C-1276, Benzenemethanamine, N-(2-bromo-2-propenyl)-N-methyl-

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPHHUCGYUGGGPF-UHFFFAOYSA-N

111831-90-4
N-Benzyl-2-bromo-N-phenylbutanamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-phenylbutanamide | CAS Registry Number: 851073-30-8
Synonyms: ACMC-20ak6y, CTK8C5513, AKOS012150237

Molecular Formula: C17H18BrNOMolecular Weight: 332.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVAAHBQCAZCHOP-UHFFFAOYSA-N

851073-30-8
N-Benzyl-2-bromo-N-phenylpropionamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-phenylpropanamide | CAS Registry Number: 93010-41-4
Synonyms: ACMC-20ak6x, SureCN889502, N-Benzyl-2-bromo-propionanilide, CTK8C5512, 2-Bromo-N-phenyl-N-(phenylmethyl)propanamide

Molecular Formula: C16H16BrNOMolecular Weight: 318.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVPMVGLFGUEUOK-UHFFFAOYSA-N

93010-41-4
N-benzyl-2-bromoacetamide (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(furan-2-yl)methanone | CAS Registry Number: 13365-63-4
Synonyms: 4-chlorophenyl 2-furyl ketone, (4-chlorophenyl)(furan-2-yl)methanone, ZINC00319089, AC1LFSW7, 2-(4-chlorobenzoyl)furan, ARONIS24139, CTK0F4670, QIYZYIJVBGPXKW-UHFFFAOYSA-, MolPort-002-088-310, 2-[(4-chlorophenyl)carbonyl]furan, (4-chlorophenyl)(2-furyl)methanone, BBL023033, SBB080631, STK735609, AKOS003390503, AG-L-58432, MCULE-8801322336, (4-chlorophenyl)-(furan-2-yl)methanone, Methanone, (4-chlorophenyl)-2-furanyl-, ST4089904

Molecular Formula: C11H7ClO2Molecular Weight: 206.625080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIYZYIJVBGPXKW-UHFFFAOYSA-N

13365-63-4
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