Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
51401 to 51450 of 123151 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 [1029] 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(Cyclopropylmethyl)-1-(2-nitrobenzenesulfonyl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(2-nitrophenyl)sulfonylpiperidin-4-amine | CAS Registry Number: 1826743-64-9

Molecular Formula: C15H21N3O4SMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVEFYIIISFUETG-UHFFFAOYSA-N

1826743-64-9
N-(CYCLOPROPYLMETHYL)-1-(3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINE (0 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine | CAS Registry Number: 2358751-61-6
Synonyms: N-(Cyclopropylmethyl)-1-(3-fluoro-5-(trifluoromethyl)phenyl)cyclopropanamine, A1-19387

Molecular Formula: C14H15F4NMolecular Weight: 273.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKPGLWUSVUVRFV-UHFFFAOYSA-N

2358751-61-6
N-(cyclopropylmethyl)-1-(4-hydroxy-7-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-[7-(4-methylphenyl)-4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl]piperidine-3-carboxamide | CAS Registry Number: 1242867-13-5
Synonyms: N-(cyclopropylmethyl)-1-[7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]piperidine-3-carboxamide, N-(cyclopropylmethyl)-1-(4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide, HTS026188, STL097545, AKOS005060021, MCULE-8522259179, CS-0362374, F3407-0540, N-(CYCLOPROPYLMETHYL)-1-[7-(4-METHYLPHENYL)-4-OXO-3H-THIENO[3,2-D]PYRIMIDIN-2-YL]PIPERIDINE-3-CARBOXAMIDE

Molecular Formula: C23H26N4O2SMolecular Weight: 422.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHZQHQHNKLITGR-UHFFFAOYSA-N

1242867-13-5
N-(Cyclopropylmethyl)-1-(4-nitrobenzenesulfonyl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(4-nitrophenyl)sulfonylpiperidin-4-amine | CAS Registry Number: 1593150-26-5

Molecular Formula: C15H21N3O4SMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGYCNYNNZRSVIM-UHFFFAOYSA-N

1593150-26-5
n-(Cyclopropylmethyl)-1-(methylsulfonyl)piperidin-4-amine (0 suppliers)1156668-08-4
N-(Cyclopropylmethyl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-amine | CAS Registry Number: 1156279-72-9
Synonyms: N-(cyclopropylmethyl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-amine, EN300-64363, ZINC36882480, AKOS009845447, MCULE-3211898021, SEL11315756, Z1127236436

Molecular Formula: C13H18N4Molecular Weight: 230.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKQLZDTXHWVVMT-UHFFFAOYSA-N

1156279-72-9
n-(cyclopropylmethyl)-1-(propan-2-yl)piperidin-4-amine (0 suppliers)1019506-99-0
N-(CYCLOPROPYLMETHYL)-1-[2-HYDROXY-2-(2-METHOXYPHENYL)ETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]triazole-4-carboxamide | CAS Registry Number: 1396680-43-5
Synonyms: N-(cyclopropylmethyl)-1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1H-1,2,3-triazole-4-carboxamide, N-(cyclopropylmethyl)-1-(2-hydroxy-2-(2-methoxyphenyl)ethyl)-1H-1,2,3-triazole-4-carboxamide, CHEMBL3439933, HTS011838, MFCD22619449, AKOS024541977, MCULE-5331293922, BS-11157, CS-0337423, VU0539338-1, F6240-2395, N-(cyclopropylmethyl)-1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]triazole-4-carboxamide

Molecular Formula: C16H20N4O3Molecular Weight: 316.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CFWMSAZVDHMJPT-UHFFFAOYSA-N

1396680-43-5
N-(Cyclopropylmethyl)-1-benzothiophen-7-amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-benzothiophen-7-amine | CAS Registry Number: 1851121-90-8

Molecular Formula: C12H13NSMolecular Weight: 203.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSJHXHBFICCYCA-UHFFFAOYSA-N

1851121-90-8
N-(Cyclopropylmethyl)-1-ethyl-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-ethylpyrazol-4-amine | CAS Registry Number: 1156280-66-8
Synonyms: N-(cyclopropylmethyl)-1-ethyl-1H-pyrazol-4-amine, ZINC36883869, AKOS009845827

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTDJQFYUBPGIAD-UHFFFAOYSA-N

1156280-66-8
n-(cyclopropylmethyl)-1-ethylpiperidin-4-amine (0 suppliers)1019611-57-4
N-(Cyclopropylmethyl)-1-methyl-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-methylpyrazol-3-amine | CAS Registry Number: 1179601-02-5
Synonyms: N-(cyclopropylmethyl)-1-methyl-1H-pyrazol-3-amine, ZINC37471931, AKOS010026339

Molecular Formula: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQQIMZBIQACNCN-UHFFFAOYSA-N

1179601-02-5
N-(Cyclopropylmethyl)-1-methyl-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1156237-49-8
Synonyms: N-(cyclopropylmethyl)-1-methyl-1H-pyrazol-4-amine, ZINC36883867, AKOS009845646

Molecular Formula: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCZONCJDFIWHBJ-UHFFFAOYSA-N

1156237-49-8
N-(cyclopropylmethyl)-1-methyl-1H-pyrazole-4-carboxamide (0 suppliers)1209630-80-7
N-(Cyclopropylmethyl)-1-methylcyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-methylcyclohexan-1-amine | CAS Registry Number: 1249934-53-9
Synonyms: N-(cyclopropylmethyl)-1-methylcyclohexan-1-amine, ZINC45042726, AKOS011144728

Molecular Formula: C11H21NMolecular Weight: 167.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIQKXMFLPAMTKH-UHFFFAOYSA-N

1249934-53-9
N-(Cyclopropylmethyl)-1-methylpiperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1019506-96-7
Synonyms: N-(cyclopropylmethyl)-1-methylpiperidin-4-amine, SCHEMBL8442726, ZINC19884648, AKOS000227746, A1-07144

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSXZRJNFHGBICD-UHFFFAOYSA-N

1019506-96-7
N-(Cyclopropylmethyl)-1-methylpyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1250895-67-0
Synonyms: N-(cyclopropylmethyl)-1-methylpyrrolidin-3-amine, SCHEMBL10196723, AKOS010723273

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRINUJTZBNYZOQ-UHFFFAOYSA-N

1250895-67-0
N-(CYCLOPROPYLMETHYL)-1-PHENYLETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-phenylethanamine;hydrochloride | CAS Registry Number: 1048640-39-6
Synonyms: N-(Cyclopropylmethyl)-1-phenylethanamine hydrochloride, (CYCLOPROPYLMETHYL)(1-PHENYLETHYL)AMINE HYDROCHLORIDE, ARONIS004850, KS-00003XIY, MolPort-001-572-086, ZX-CM016839, MFCD03930933, AKOS003744313, MCULE-3771200675, AK479601, BB0281949, BG01519260, ST45041635, ST50522752, (cyclopropylmethyl)(phenylethyl)amine, chloride

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FFABYRXHIHXIBC-UHFFFAOYSA-N

1048640-39-6
n-(cyclopropylmethyl)-1-propylpiperidin-4-amine (0 suppliers)1019561-26-2
N-(Cyclopropylmethyl)-1H-1,3-benzodiazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3H-benzimidazole-5-carboxamide | CAS Registry Number: 1156039-45-0
Synonyms: N-(cyclopropylmethyl)-1H-1,3-benzodiazole-5-carboxamide, ZINC35207758, AKOS008102590, MCULE-2202207042, NE44826, EN300-73597, Z288772626

Molecular Formula: C12H13N3OMolecular Weight: 215.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKHZUGOKPRLJJG-UHFFFAOYSA-N

1156039-45-0
N-(Cyclopropylmethyl)-1H-imidazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)imidazole-1-carboxamide | CAS Registry Number: 1087797-70-3
Synonyms: N-(cyclopropylmethyl)-1H-imidazole-1-carboxamide, EN300-88163, CTK7G3730, ZINC32628558, FCH3411274

Molecular Formula: C8H11N3OMolecular Weight: 165.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBLLHMXAQAJBAP-UHFFFAOYSA-N

1087797-70-3
N-(cyclopropylmethyl)-1H-Imidazole-1-propanamine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 290328-47-1
Synonyms: SCHEMBL6394030, AKOS009845821, DA-07296, F2158-1961, N-(cyclopropylmethyl)-3-(1H-imidazol-1-yl)propan-1-amine

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQWIDMUWDVRQST-UHFFFAOYSA-N

290328-47-1
N-(Cyclopropylmethyl)-2,2,3,3-tetramethylazetidine-1-carboxamide (1 supplier)1808326-78-4
N-(Cyclopropylmethyl)-2,2,5,5-tetramethyloxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,2,5,5-tetramethyloxolan-3-amine | CAS Registry Number: 1507051-55-9
Synonyms: N-(cyclopropylmethyl)-2,2,5,5-tetramethyloxolan-3-amine, AKOS018477551

Molecular Formula: C12H23NOMolecular Weight: 197.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOXBPUJPLVXFSN-UHFFFAOYSA-N

1507051-55-9
N-(Cyclopropylmethyl)-2,2-difluoroethanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,2-difluoroethanamine;hydrochloride | CAS Registry Number: 1384430-62-9
Synonyms: (cyclopropylmethyl)(2,2-difluoroethyl)amine hydrochloride, AKOS026743286, A1-09183

Molecular Formula: C6H12ClF2NMolecular Weight: 171.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IEILUWXDFAXQNZ-UHFFFAOYSA-N

1384430-62-9
N-(Cyclopropylmethyl)-2,3,4-trifluoroaniline (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,3,4-trifluoroaniline | CAS Registry Number: 1156172-25-6
Synonyms: N-(cyclopropylmethyl)-2,3,4-trifluoroaniline, ZINC37118272

Molecular Formula: C10H10F3NMolecular Weight: 201.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKABFIJFSKCKIA-UHFFFAOYSA-N

1156172-25-6
N-(Cyclopropylmethyl)-2,3-difluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,3-difluoroaniline | CAS Registry Number: 1247489-13-9
Synonyms: N-(cyclopropylmethyl)-2,3-difluoroaniline, ZINC40230266

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXPACNQUIMYPMY-UHFFFAOYSA-N

1247489-13-9
N-(Cyclopropylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine | CAS Registry Number: 1154386-64-7
Synonyms: N-(cyclopropylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine, ZINC37118296, AKOS009592017, EN300-166396

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXCLOPIDYGIIAK-UHFFFAOYSA-N

1154386-64-7
N-(Cyclopropylmethyl)-2,3-dihydro-1H-inden-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 92039-34-4
Synonyms: N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-2-amine, ZINC35657826, AKOS009547556

Molecular Formula: C13H17NMolecular Weight: 187.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNEPNYSQGDSYRQ-UHFFFAOYSA-N

92039-34-4
N-(Cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 1156163-92-6
Synonyms: N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine, ZINC37118291

Molecular Formula: C13H17NMolecular Weight: 187.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUURDZBSXPVHLT-UHFFFAOYSA-N

1156163-92-6
N-(cyclopropylmethyl)-2,3-dimethoxy-Benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-[(2,3-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 1019504-31-4
Synonyms: AKOS000227807, (cyclopropylmethyl)[(2,3-dimethoxyphenyl)methyl]amine

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOXDMBLWKOLYDH-UHFFFAOYSA-N

1019504-31-4
N-(Cyclopropylmethyl)-2,3-dimethylaniline (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,3-dimethylaniline | CAS Registry Number: 1154386-41-0
Synonyms: N-(cyclopropylmethyl)-2,3-dimethylaniline, ZINC37118326

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEUHDPUSBQDDLI-UHFFFAOYSA-N

1154386-41-0
N-(Cyclopropylmethyl)-2,3-dimethylcyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,3-dimethylcyclohexan-1-amine | CAS Registry Number: 1218403-20-3
Synonyms: N-(cyclopropylmethyl)-2,3-dimethylcyclohexan-1-amine

Molecular Formula: C12H23NMolecular Weight: 181.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLEKCTRHMAPYBR-UHFFFAOYSA-N

1218403-20-3
N-(Cyclopropylmethyl)-2,4,6-trifluoroaniline (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,4,6-trifluoroaniline | CAS Registry Number: 1466817-39-9
Synonyms: N-(cyclopropylmethyl)-2,4,6-trifluoroaniline, ZINC84056533, AKOS015001950

Molecular Formula: C10H10F3NMolecular Weight: 201.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCHFMUWYTQTKOZ-UHFFFAOYSA-N

1466817-39-9
N-(Cyclopropylmethyl)-2,4,6-trimethylaniline (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,4,6-trimethylaniline | CAS Registry Number: 356539-47-4
Synonyms: N-(cyclopropylmethyl)-2,4,6-trimethylaniline, ZINC37763656

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWVISJHUSEFJ-UHFFFAOYSA-N

356539-47-4
N-(Cyclopropylmethyl)-2,4-dimethoxyaniline (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,4-dimethoxyaniline | CAS Registry Number: 1154342-81-0
Synonyms: N-(cyclopropylmethyl)-2,4-dimethoxyaniline, ZINC37118250, AKOS009592341, EN300-166364

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMNFBYOCCRWPBU-UHFFFAOYSA-N

1154342-81-0
N-(Cyclopropylmethyl)-2,5-difluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,5-difluoroaniline | CAS Registry Number: 1156163-12-0
Synonyms: N-(cyclopropylmethyl)-2,5-difluoroaniline, ZINC37118273

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRUMPGRFMQSRAT-UHFFFAOYSA-N

1156163-12-0
N-(Cyclopropylmethyl)-2,5-dimethoxyaniline (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,5-dimethoxyaniline | CAS Registry Number: 356539-52-1
Synonyms: N-(cyclopropylmethyl)-2,5-dimethoxyaniline, Oprea1_201038, ZINC37118278, AKOS003582952, EN300-166386

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBZXZXUJARZBMZ-UHFFFAOYSA-N

356539-52-1
N-(Cyclopropylmethyl)-2,6-difluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,6-difluoroaniline | CAS Registry Number: 1154386-10-3
Synonyms: N-(cyclopropylmethyl)-2,6-difluoroaniline, ZINC37118342

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLUUDPCOTLWXGF-UHFFFAOYSA-N

1154386-10-3
n-(Cyclopropylmethyl)-2-((4-hydroxyphenyl)thio)acetamide (0 suppliers)1183981-20-5
N-(cyclopropylmethyl)-2-(2,3-dichlorophenoxy)acetamide (1 supplier)2184141-75-9
N-(cyclopropylmethyl)-2-(2,4-dichlorophenyl)acetamide (1 supplier)2322070-22-2
n-(Cyclopropylmethyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetamide (0 suppliers)1197479-46-1
N-(cyclopropylmethyl)-2-(2,5-dichlorophenoxy)acetamide (1 supplier)1557012-31-3
N-(cyclopropylmethyl)-2-(2,5-dichlorophenyl)acetamide (1 supplier)2959676-52-7
N-(cyclopropylmethyl)-2-(2,6-dichlorophenyl)acetamide (1 supplier)2951400-34-1
N-(Cyclopropylmethyl)-2-(2-formylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide | CAS Registry Number: 1020948-00-8
Synonyms: N-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide, ZINC20030919, AKOS000249695, NE37109, EN300-75441

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIZNBHALORDAMX-UHFFFAOYSA-N

1020948-00-8
N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)acetamide (1 supplier)2959203-22-4
n-(Cyclopropylmethyl)-2-(3-(trifluoromethyl)-1h-pyrazol-1-yl)acetamide (0 suppliers)1281083-58-6
N-(cyclopropylmethyl)-2-(3-fluorophenoxy)ethan-1-amine (0 suppliers)1226178-52-4
51401 to 51450 of 123151 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 [1029] 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company