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
30101 to 30150 of 93533 results  Page: << Previous 50 Results 600 601 602 [603] 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Aminocyclohexyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)piperidine-4-carboxamide | CAS Registry Number: 1249169-56-9
Synonyms: N-(4-aminocyclohexyl)piperidine-4-carboxamide, ZINC51694780, AKOS011603893, MCULE-9265790741, BC4377259, EN300-146811

Molecular Formula: C12H23N3OMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AFQWSFGFXALJHC-UHFFFAOYSA-N

1249169-56-9
N-(4-Aminocyclohexyl)piperidine-4-carboxamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1354950-03-0
Synonyms: N-(4-aminocyclohexyl)piperidine-4-carboxamide dihydrochloride, AKOS008152948, MCULE-7189184762, NE50854, EN300-89854, Z1270207966

Molecular Formula: C12H25Cl2N3OMolecular Weight: 298.250 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DZXXFXKXZGBFDC-UHFFFAOYSA-N

1354950-03-0
N-(4-Aminocyclohexyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)prop-2-enamide | CAS Registry Number: 1251087-28-1
Synonyms: N-(4-aminocyclohexyl)prop-2-enamide, N-[(1S,4s)-4-aminocyclohexyl]prop-2-enamide, 1821825-61-9, SCHEMBL18972633, SCHEMBL18972634, SCHEMBL19409139, AKOS011603314

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLGWXZVPEDTYQZ-UHFFFAOYSA-N

1251087-28-1
N-(4-Aminocyclohexyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)propanamide | CAS Registry Number: 1154620-37-7
Synonyms: N-((1r,4r)-4-aminocyclohexyl)propionamide, N-(4-aminocyclohexyl)propanamide, N-[(1S,4s)-4-aminocyclohexyl]propanamide, 1286319-95-6, 1379380-70-7, SCHEMBL3402825, SCHEMBL14391779, SCHEMBL14543563, ZINC100809966, ZINC238214201

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JERYOQDBDQDLTG-UHFFFAOYSA-N

1154620-37-7
N-(4-aminomethyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-guanidine (0 suppliers)405072-02-8
N-(4-Aminophenethyl)-2-hydroxypropanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-aminophenyl)ethyl]-2-hydroxypropanamide | CAS Registry Number: 92547-58-5
Synonyms: Propanamide, N-(2-(4-aminophenyl)ethyl)-2-hydroxy-, Propanamide, N-[2-(4-aminophenyl)ethyl]-2-hydroxy-, AC1MHNAL, N-(p-Aminophenethyl)lactamide, NIOSH/OD2267000, Lactamide, N-(p-aminophenethyl)-, LS-87448, OD22670000, N-[2-(4-aminophenyl)ethyl]-2-hydroxypropanamide

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMPFNOURHGLXSE-UHFFFAOYSA-N

92547-58-5
N-(4-Aminophenyl)-1,1,1-trifluoromethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 23375-15-7
Synonyms: N-(4-aminophenyl)-1,1,1-trifluoromethanesulfonamide, SCHEMBL4049597, ZINC36283920, AKOS009619867, MCULE-4356817297, NE45853, Z1823256332

Molecular Formula: C7H7F3N2O2SMolecular Weight: 240.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UJKATHBULMRPFK-UHFFFAOYSA-N

23375-15-7
N-(4-Aminophenyl)-1-ethyl-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-1-ethylpyrazole-3-carboxamide | CAS Registry Number: 1004194-64-2
Synonyms: SBB021747, N-(4-aminophenyl)-1-ethyl-1H-pyrazole-3-carboxamide, 1-Ethyl-1H-pyrazole-3-carboxylic acid (4-amino-phenyl)-amide, N-(4-aminophenyl)(1-ethylpyrazol-3-yl)carboxamide, CTK6E9727, MolPort-000-163-956, ZINC2536953, STK313342, AKOS000307837, MCULE-6772721597, AK190303, ST45092572, EN300-229323, N-(4-aminophenyl)-1-ethylpyrazole-3-carboxamide, N-(4-aminophenyl)-1-ethyl-pyrazole-3-carboxamide, 1-ethyl-1 h-pyrazole-3-carboxylic acid (4-amino-phenyl)-amide, 1-ethyl-1h-pyrazole-3-carboxylic acid(4-amino-phenyl)-amide

Molecular Formula: C12H14N4OMolecular Weight: 230.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPUZZXKJOUZMPY-UHFFFAOYSA-N

1004194-64-2
N-(4-Aminophenyl)-1-methyl-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-1-methylpyrazole-3-carboxamide | CAS Registry Number: 957514-02-2
Synonyms: 1-Methyl-1H-pyrazole-3-carboxylic acid (4-amino-phenyl)-amide, 1-methyl-1h-pyrazole-3-carboxylic acid(4-amino-phenyl)-amide, N-(4-aminophenyl)-1-methylpyrazole-3-carboxamide, SBB009485, N-(4-aminophenyl)-1-methyl-1H-pyrazole-3-carboxamide, N-(4-aminophenyl)(1-methylpyrazol-3-yl)carboxamide, BAS 13527684, AC1O5K04, CTK7D7683, MolPort-000-163-927, ZINC2537574, 4462AF, STK312338, AKOS000302033, MCULE-5494676501, AK190315, BC4715717, TR-056418, ST45091380, EN300-229512

Molecular Formula: C11H12N4OMolecular Weight: 216.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWYAUSLUAUUAOB-UHFFFAOYSA-N

957514-02-2
N-(4-aminophenyl)-1-Pyrrolidinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)pyrrolidine-1-carboxamide | CAS Registry Number: 851651-90-6
Synonyms: N-(4-aminophenyl)-1-pyrrolidinecarboxamide, SCHEMBL1633763, VRWJGKUUKHPXAG-UHFFFAOYSA-N, ZINC35407491, AKOS009503643, DA-41189, pyrrolidine-1-carboxylic acid (4-amino-phenyl)-amide

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRWJGKUUKHPXAG-UHFFFAOYSA-N

851651-90-6
N-(4-Aminophenyl)-2,2-dimethylpropanamide (6 suppliers)
N-(4-AMINOPHENYL)-2,2-DIMETHYLPROPANAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 104478-93-5
Synonyms: N-(4-aminophenyl)-2,2-dimethylpropanamide, ZINC00402571, AC1Q1LOC, AC1N35TK, SureCN1913557, N-(4-Aminophenyl)pivalamide, CTK4A3073, MolPort-001-004-077, SBB051051, AKOS000104213, AG-D-16746, MCULE-6238396700, AK118267, EN300-27708, T5878225

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQBPZUVCJMMOLJ-UHFFFAOYSA-N

104478-93-5
N-(4-Aminophenyl)-2,3-difluoro-benzamide (0 suppliers)835904-80-8
N-(4-aminophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide | CAS Registry Number: 792954-01-9
Synonyms: AC1M8VXH, AC1Q523Q, CTK7D7715, MolPort-002-467-422, ZINC3426805, AKOS008967649, MCULE-2805909913, NE32784, AK481873, KB-335211, EN300-10875, J-523036, Z57040481, N-(4-Aminophenyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MRXWTLVVPGOSNX-UHFFFAOYSA-N

792954-01-9
N-(4-Aminophenyl)-2,4-dichlorobenzamide (6 suppliers)
N-(4-aminophenyl)-2,6-dichlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2,6-dichlorobenzamide | CAS Registry Number: 1018457-96-9
Synonyms: N-(4-AMINOPHENYL)-2,6-DICHLOROBENZAMIDE, SCHEMBL678659, CTK7F5622, WQGXLGFLQQZGAY-UHFFFAOYSA-N, AKOS000155098, DA-16319, N-(4-Aminophenyl)-2,6-dichloro-benzamide

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQGXLGFLQQZGAY-UHFFFAOYSA-N

1018457-96-9
N-(4-Aminophenyl)-2,6-dichlorobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2,6-dichlorobenzenesulfonamide | CAS Registry Number: 793715-97-6
Synonyms: N-(4-aminophenyl)-2,6-dichlorobenzene-1-sulfonamide, N-(4-aminophenyl)-2,6-dichlorobenzenesulfonamide, CTK6H3027, ZINC3441657, AKOS008967636, NE42832, EN300-11327, SR-01000060127, SR-01000060127-1

Molecular Formula: C12H10Cl2N2O2SMolecular Weight: 317.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYNLKHYCTVXKQK-UHFFFAOYSA-N

793715-97-6
N-(4-Aminophenyl)-2-([1,1'-biphenyl]-4-yloxy)-acetamide (1 supplier)
N-(4-Aminophenyl)-2-([1,1'-biphenyl]-4-yloxy)-propanamide (1 supplier)
N-(4-Aminophenyl)-2-([1,1-biphenyl]-4-yloxy)-acetamide (0 suppliers)
N-(4-Aminophenyl)-2-([1,1-biphenyl]-4-yloxy)-propanamide (0 suppliers)
N-(4-Aminophenyl)-2-(1-naphthyl)acetamide (1 supplier)
N-(4-aminophenyl)-2-(1H-1,2,4-triazol-1-yl)propanamide (1 supplier)
N-(4-Aminophenyl)-2-(2,4-dichlorophenoxy)-propanamide (1 supplier)
N-(4-Aminophenyl)-2-(2,4-dichlorophenoxy)acetamide (2 suppliers)
N-(4-Aminophenyl)-2-(2,4-dichlorophenoxy)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 1020054-61-8
Synonyms: N-(4-AMINOPHENYL)-2-(2,4-DICHLOROPHENOXY)-PROPANAMIDE, N-(4-aminophenyl)-2-(2,4-dichlorophenoxy)propanamide, CTK7D7622, STL508094, AKOS005288227, TR-048855

Molecular Formula: C15H14Cl2N2O2Molecular Weight: 325.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUBJFRBUNJIINK-UHFFFAOYSA-N

1020054-61-8
N-(4-Aminophenyl)-2-(2,4-dimethylphenoxy)acetamide (3 suppliers)
N-(4-Aminophenyl)-2-(2,5-dimethylphenoxy)-propanamide (1 supplier)
N-(4-Aminophenyl)-2-(2,5-dimethylphenoxy)acetamide (2 suppliers)
N-(4-Aminophenyl)-2-(2,5-dimethylphenoxy)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2-(2,5-dimethylphenoxy)propanamide | CAS Registry Number: 954572-58-8
Synonyms: N-(4-AMINOPHENYL)-2-(2,5-DIMETHYLPHENOXY)-PROPANAMIDE, N-(4-aminophenyl)-2-(2,5-dimethylphenoxy)propanamide, CTK7F4906, AKOS000149821, AKOS017294550, TR-049143

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUWPENVVULRXDS-UHFFFAOYSA-N

954572-58-8
N-(4-Aminophenyl)-2-(2,6-dimethylphenoxy)-propanamide (1 supplier)
N-(4-Aminophenyl)-2-(2,6-dimethylphenoxy)acetamide (2 suppliers)
N-(4-Aminophenyl)-2-(2,6-dimethylphenoxy)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2-(2,6-dimethylphenoxy)propanamide | CAS Registry Number: 953754-87-5
Synonyms: N-(4-AMINOPHENYL)-2-(2,6-DIMETHYLPHENOXY)-PROPANAMIDE, N-(4-aminophenyl)-2-(2,6-dimethylphenoxy)propanamide, CTK6A3166, AKOS005288251, TR-049472

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWAATYLLBVQZCO-UHFFFAOYSA-N

953754-87-5
N-(4-Aminophenyl)-2-(2-(tert-butyl)phenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2-(2-tert-butylphenoxy)acetamide | CAS Registry Number: 953755-12-9
Synonyms: N-(4-AMINOPHENYL)-2-[2-(TERT-BUTYL)PHENOXY]-ACETAMIDE, CTK7G5798, ZINC19736820, AKOS000137909, TR-049552, N-(4-aminophenyl)-2-(2-tert-butylphenoxy)acetamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEOKEQBRCZAYFC-UHFFFAOYSA-N

953755-12-9
N-(4-Aminophenyl)-2-(2-chlorophenoxy)acetamide (3 suppliers)
N-(4-Aminophenyl)-2-(2-chlorophenoxy)propamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide | CAS Registry Number: 954261-60-0
Synonyms: N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide, ARONIS023379, CTK7F4991, BBB/888, MolPort-004-309-544, ZX-AS004117, SBB080365, STL068922, AKOS000146357, MCULE-5114090004, KS-0000467Y, BB0293022, TR-049221, ST45052875, Z-0777

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJQZLXXNBPCMCV-UHFFFAOYSA-N

954261-60-0
N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-bromoethoxy)benzene | CAS Registry Number: 58929-74-1
Synonyms: 1,3-bis(2-bromoethoxy)benzene, 2-bromo-1-[3-(2-bromoethoxy)phenoxy]ethane, SureCN8155382, ARONIS24126, CTK5J0411, BBL023516, SBB080622, STL069533, AKOS005111012, AG-L-58426, MCULE-1092492147, ST45053282

Molecular Formula: C10H12Br2O2Molecular Weight: 324.009080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAVWZUBXDZDHQR-UHFFFAOYSA-N

58929-74-1
N-(4-Aminophenyl)-2-(2-ethoxyethoxy)bemide (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2-(2-ethoxyethoxy)benzamide | CAS Registry Number: 1020055-73-5
Synonyms: N-(4-AMINOPHENYL)-2-(2-ETHOXYETHOXY)BENZAMIDE, CTK6G3964, ZINC19736802, AKOS005289374, TR-049542

Molecular Formula: C17H20N2O3Molecular Weight: 300.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKGNJWOGKFCQDW-UHFFFAOYSA-N

1020055-73-5
N-(4-Aminophenyl)-2-(2-ethoxyethoxy)benzamide (3 suppliers)
N-(4-Aminophenyl)-2-(2-isopropyl-5-methylphenoxy)-acetamide (1 supplier)
N-(4-Aminophenyl)-2-(2-isopropylphenoxy)acetamide (1 supplier)
N-(4-Aminophenyl)-2-(2-methoxyethoxy)acetamide (0 suppliers)1016763-63-5
N-(4-Aminophenyl)-2-(2-methoxyethoxy)benzamide (3 suppliers)
N-(4-Aminophenyl)-2-(2-methoxyphenoxy)acetamide (2 suppliers)
N-(4-Aminophenyl)-2-(2-methoxyphenoxy)propamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2-(2-methoxyphenoxy)propanamide | CAS Registry Number: 953754-06-8
Synonyms: N-(4-AMINOPHENYL)-2-(2-METHOXYPHENOXY)PROPANAMIDE, CTK7B1598, AKOS000139054, AKOS017294577, TR-049121

Molecular Formula: C16H18N2O3Molecular Weight: 286.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPLKKTYLOSTZQY-UHFFFAOYSA-N

953754-06-8
N-(4-Aminophenyl)-2-(2-methoxyphenoxy)propanamide (2 suppliers)
N-(4-Aminophenyl)-2-(2-methylphenoxy)acetamide (1 supplier)
N-(4-Aminophenyl)-2-(2-methylphenoxy)butanamide (3 suppliers)
N-(4-Aminophenyl)-2-(2-methylphenoxy)propanamide (1 supplier)
N-(4-Aminophenyl)-2-(3,4-dimethylphenoxy)acetamide (2 suppliers)
30101 to 30150 of 93533 results  Page: << Previous 50 Results 600 601 602 [603] 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company