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CHEMICAL products beginning with : N
53301 to 53350 of 99788 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-[3-(1H-1,3-benzodiazol-2-yl)propyl]furan-2-carboxamide (2 suppliers)
N-[3-(1H-1,3-Benzodiazol-2-yl)propyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]propanamide | CAS Registry Number: 686736-44-7
Synonyms: N-[3-(1H-benzimidazol-2-yl)propyl]propanamide, N-[3-(1H-1,3-benzodiazol-2-yl)propyl]propanamide, F0585-1586, N-(3-benzimidazol-2-ylpropyl)propanamide, IFLab1_002514, CTK6C6771, HMS1419C06, ZINC2601799, SBB046225, STK951029, AKOS000275618, MCULE-6327137334, NE40483, ST50086257, EN300-36570, N-(3-(1H-benzo[d]imidazol-2-yl)propyl)propionamide, Z57841754

Molecular Formula: C13H17N3OMolecular Weight: 231.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYPXOJGAZPXWOJ-UHFFFAOYSA-N

686736-44-7
N-[3-(1H-benzimidazol-2-yl)propyl]-2,2-dimethylpropanamide (0 suppliers)
N-[3-(1H-benzimidazol-2-yl)propyl]-2-methylpropanamide (0 suppliers)
N-[3-(1h-benzimidazol-2-yl)propyl]-n-methylnitrous Amide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylnitrous amide | CAS Registry Number: 91215-29-1
Synonyms: NSC260692, AC1L7ZLC, ZINC4772405, NSC-260692, N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylnitrous amide

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNMNVOMSLNFHTL-UHFFFAOYSA-N

91215-29-1
N-[3-(1H-benzimidazol-2-yl)propyl]acetamide (0 suppliers)
N-[3-(1H-benzimidazol-2-yl)propyl]butanamide (0 suppliers)
N-[3-(1H-benzimidazol-2-yl)propyl]propanamide (0 suppliers)
N-[3-(1H-BENZOIMIDAZOL-2-YL)-2-METHYL-PHENYL]-4-ETHOXY-3-NITRO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 6454-46-2
Synonyms: Ambcb6454462, MLS000574462, Oprea1_744458, MolPort-002-202-193, STK054831, ZINC01172471, CID1337939, SMR000195126, N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide

Molecular Formula: C23H20N4O4Molecular Weight: 416.429300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQEWBRQIMOJGKE-UHFFFAOYSA-N

6454-46-2
N-[3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYL]-2-METHYL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide | CAS Registry Number: 6009-32-1
Synonyms: CBMicro_040922, Oprea1_785015, MolPort-004-966-084, ZINC05632744, CID5346145, BIM-0040745.P001, AKD-0309-37159

Molecular Formula: C17H16ClN3OMolecular Weight: 313.781440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NANIVVFWOMYXTG-UHFFFAOYSA-N

6009-32-1
N-[3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYL]-4-METHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide | CAS Registry Number: 5836-57-7
Synonyms: CBMicro_034818, Oprea1_728863, CHEBI:676040, MolPort-004-890-994, ZINC08019642, CID5343894, BIM-0034693.P001, AKD-0309-32419, N-(3-(1H-Benzo[d]imidazol-2-yl)-4-chlorophenyl)-4-methoxybenzamide

Molecular Formula: C21H16ClN3O2Molecular Weight: 377.823640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROSMFNBDJFKURP-UHFFFAOYSA-N

5836-57-7
N-[3-(1H-Imidazol-1-yl)-2-methylpropyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-yl-2-methylpropyl)cyclohexanamine | CAS Registry Number: 1602820-19-8
Synonyms: EN300-201174

Molecular Formula: C13H23N3Molecular Weight: 221.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNZXPPDKYHFXAX-UHFFFAOYSA-N

1602820-19-8
N-[3-(1H-Imidazol-1-yl)-2-methylpropyl]cyclohexanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-yl-2-methylpropyl)cyclohexanamine;hydrochloride | CAS Registry Number: 1803593-50-1
Synonyms: N-[3-(1H-imidazol-1-yl)-2-methylpropyl]cyclohexanamine hydrochloride

Molecular Formula: C13H24ClN3Molecular Weight: 257.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUGBHOFAALYMHR-UHFFFAOYSA-N

1803593-50-1
N-[3-(1H-Imidazol-1-yl)propyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)imidazole-1-carboxamide | CAS Registry Number: 1087797-80-5
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-1H-imidazole-1-carboxamide, EN300-88194, CTK7G3747, ZINC32628619, BC2117256

Molecular Formula: C10H13N5OMolecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZMZYBSVTNGYSC-UHFFFAOYSA-N

1087797-80-5
N-[3-(1H-Imidazol-1-yl)propyl]-2-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-methylcyclopentan-1-amine | CAS Registry Number: 1343872-02-5
Synonyms: AKOS012582024, EN300-161219

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDEBAOKPZSZQDD-UHFFFAOYSA-N

1343872-02-5
N-[3-(1H-Imidazol-1-yl)propyl]-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-methyloxolan-3-amine | CAS Registry Number: 1548889-53-7
Synonyms: AKOS026741797, EN300-163347

Molecular Formula: C11H19N3OMolecular Weight: 209.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRCYWNVPMUHBBJ-UHFFFAOYSA-N

1548889-53-7
N-[3-(1H-imidazol-1-yl)propyl]-2-phenyl-7H-Pyrrolo[2,3-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 541503-87-1
Synonyms: SCHEMBL8355325, ZINC200654078, DA-42139

Molecular Formula: C18H18N6Molecular Weight: 318.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMHSLODATVSCSE-UHFFFAOYSA-N

541503-87-1
N-[3-(1H-Imidazol-1-yl)propyl]-3-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-methylcyclopentan-1-amine | CAS Registry Number: 1340216-27-4
Synonyms: AKOS013826436, EN300-161784

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDSLXCYGMGACPF-UHFFFAOYSA-N

1340216-27-4
N-[3-(1H-imidazol-1-yl)propyl]-4,5-dimethyl-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-4,5-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177341-69-3
Synonyms: ZINC34936044, AKOS015957961, MCULE-4458684795, L-3113, F2146-0586, N-[3-(imidazol-1-yl)propyl]-4,5-dimethyl-1,3-benzothiazol-2-amine

Molecular Formula: C15H18N4SMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVIZYIDIUSSYHW-UHFFFAOYSA-N

1177341-69-3
N-[3-(1H-imidazol-1-yl)propyl]-4,6-dimethyl-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-4,6-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1204297-87-9
Synonyms: ZINC36657639, AKOS015957486, MCULE-1303688562, L-4117, F2158-0842, N-[3-(imidazol-1-yl)propyl]-4,6-dimethyl-1,3-benzothiazol-2-amine

Molecular Formula: C15H18N4SMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHUHQDWZHZBBRY-UHFFFAOYSA-N

1204297-87-9
N-[3-(1H-Imidazol-1-yl)propyl]-4,7-dimethyl-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-4,7-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177276-89-9
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-4,7-dimethyl-1,3-benzothiazol-2-amine, ZINC34936047, AKOS015957988, MCULE-7945940741, L-4966, F2146-0589, N-[3-(imidazol-1-yl)propyl]-4,7-dimethyl-1,3-benzothiazol-2-amine

Molecular Formula: C15H18N4SMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKIKLHWTEFRJBN-UHFFFAOYSA-N

1177276-89-9
N-[3-(1H-Imidazol-1-yl)propyl]-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 439111-97-4
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide, Bionet1_000015, AC1N7LM5, MixCom2_000049, MLS000763945, CHEMBL1371094, HMS2715D07, KS-000020QF, ZINC4024693, AKOS005101733, MCULE-5641361356, SMR000336097, 8R-0239, N-(3-imidazol-1-ylpropyl)-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide

Molecular Formula: C19H20N4O3Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKWZHROMNPJLCY-UHFFFAOYSA-N

439111-97-4
N-[3-(1H-Imidazol-1-yl)propyl]-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 439109-68-9
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1MPHBF, SMR000180023, Bionet1_004804, MLS000546625, CHEMBL1735134, HMS582M06, KS-00001XUB, HMS2395K18, ZINC4023759, AKOS005093776, MCULE-2368610583, 5R-0287, N-(3-imidazol-1-ylpropyl)-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide

Molecular Formula: C19H17F3N4O2Molecular Weight: 390.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWEWFRLHSVYANW-UHFFFAOYSA-N

439109-68-9
N-[3-(1H-imidazol-1-yl)propyl]-4-methyl-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177334-28-9
Synonyms: ZINC34936048, AKOS015957989, MCULE-1184896727, L-3497, F2146-0590, N-[3-(imidazol-1-yl)propyl]-4-methyl-1,3-benzothiazol-2-amine

Molecular Formula: C14H16N4SMolecular Weight: 272.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVWKAYAQXDKUQJ-UHFFFAOYSA-N

1177334-28-9
N-[3-(1H-Imidazol-1-yl)propyl]-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-nitrobenzamide | CAS Registry Number: 309950-83-2
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-4-nitrobenzamide, N-(3-imidazol-1-ylpropyl)-4-nitrobenzamide, SCHEMBL5257772, CTK7F6849, KS-00003MRP, ZINC2740368, STK109231, AKOS001615585, MCULE-5610718885, MS-0122, EU-0039843, ST50646642, N-(3-imidazolylpropyl)(4-nitrophenyl)carboxamide, SR-01000447568, 4-[N-(3-imidazol-1-ylpropyl)carbamoyl]nitrobenzene, N-[3-(1H-Imidazole-1-yl)propyl]-4-nitrobenzamide, SR-01000447568-1, 4-{N-[3-(imidazol-1-yl)propyl]carbamoyl}nitrobenzene, N-[3-(1H-imidazol-1-yl)propyl]-4-nitrobenzenecarboxamide

Molecular Formula: C13H14N4O3Molecular Weight: 274.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPYWEQWOZOUVTC-UHFFFAOYSA-N

309950-83-2
N-[3-(1H-imidazol-1-yl)propyl]-5,7-dimethyl-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-5,7-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177357-50-4
Synonyms: ZINC34936049, AKOS015958015, MCULE-1877087574, L-3161, F2146-0591, N-[3-(imidazol-1-yl)propyl]-5,7-dimethyl-1,3-benzothiazol-2-amine

Molecular Formula: C15H18N4SMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYYAQYXQDBVDHS-UHFFFAOYSA-N

1177357-50-4
N-[3-(1H-Imidazol-1-yl)propyl]-6-methoxy-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 862820-93-7
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-6-methoxy-1,3-benzothiazol-2-amine, 1-alkylimidazole benzothiazole deriv. 68, AC1O6ZA2, SCHEMBL77764, BDBM7927, CHEMBL201234, N-(3-imidazol-1-ylpropyl)-6-methoxy-1,3-benzothiazol-2-amine, ZINC13679633, AKOS015958036, MCULE-4681553777, L-3110, F2146-0596, N-(3-(1H-imidazol-1-yl)propyl)-6-methoxybenzo[d]thiazol-2-amine, N-[3-(imidazol-1-yl)propyl]-6-methoxy-1,3-benzothiazol-2-amine

Molecular Formula: C14H16N4OSMolecular Weight: 288.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHOYZXWCDBWHKH-UHFFFAOYSA-N

862820-93-7
N-[3-(1H-imidazol-1-yl)propyl]-6-methyl-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177271-96-3
Synonyms: ZINC34936054, AKOS015958055, MCULE-1671840756, L-3117, F2146-0597, N-[3-(imidazol-1-yl)propyl]-6-methyl-1,3-benzothiazol-2-amine

Molecular Formula: C14H16N4SMolecular Weight: 272.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQVAWCJGXHFZGH-UHFFFAOYSA-N

1177271-96-3
N-[3-(1H-Imidazol-1-yl)propyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)cyclobutanamine | CAS Registry Number: 1251151-86-6
Synonyms: ZINC44480569, AKOS011048500, EN300-168382

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQFKABPEJLLJQD-UHFFFAOYSA-N

1251151-86-6
N-[3-(1H-Imidazol-1-yl)propyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)cyclohexanamine | CAS Registry Number: 1152516-82-9
Synonyms: ZINC34937281, AKOS005205325, EN300-169118

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUZCSSSYAPIZJE-UHFFFAOYSA-N

1152516-82-9
N-[3-(1H-Imidazol-1-yl)propyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)cyclopentanamine | CAS Registry Number: 1152522-49-0
Synonyms: ZINC34937280, AKOS005200487, EN300-169116

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSAGCCLDYYWYDM-UHFFFAOYSA-N

1152522-49-0
N-[3-(1H-Imidazol-1-yl)propyl]piperidine-4-carboxamide (0 suppliers)
N-[3-(1H-Imidazol-1-yl)propyl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)prop-2-enamide | CAS Registry Number: 161035-21-8
Synonyms: SCHEMBL435391, ZINC36334324, AKOS009809886, N-(3-(1h-imidazol-1-yl)propyl) acrylamide

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSQYFPNINMNIGM-UHFFFAOYSA-N

161035-21-8
N-[3-(1H-Imidazol-1-yl)propyl]thian-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)thian-4-amine | CAS Registry Number: 1153148-43-6
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]thian-4-amine, ZINC35120761, AKOS009004796, EN300-169121, F8888-2990

Molecular Formula: C11H19N3SMolecular Weight: 225.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJLFETFLGHBKIR-UHFFFAOYSA-N

1153148-43-6
N-[3-(1H-Imidazol-1-ylmethyl)phenyl]cyclooctanamine (1 supplier)
Compound Structure IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]cyclooctanamine | CAS Registry Number: 1157312-76-9
Synonyms: ZINC37123566, AKOS009926591, MCULE-4281215830, EN300-116935, N-{3-[(1H-imidazol-1-yl)methyl]phenyl}cyclooctanamine, Z637163150

Molecular Formula: C18H25N3Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XROIVBWGIRGEQY-UHFFFAOYSA-N

1157312-76-9
N-[3-(1H-indol-2-yl)-1H-indazol-5-yl]Benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3E)-3-indol-2-ylidene-1,2-dihydroindazol-5-yl]benzamide | CAS Registry Number: 1294513-93-1

Molecular Formula: C22H16N4OMolecular Weight: 352.397 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOEGWBQLIWVRPE-QZQOTICOSA-N

1294513-93-1
N-[3-(1H-Indol-3-yl)propyl]-m-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide | CAS Registry Number: 72612-07-8
Synonyms: BRN 0440278, BENZAMIDE, N-(3-(3-INDOLYL)PROPYL)-m-NITRO-, N-(3-(3-Indolyl)propyl)-m-nitrobenzamide, AGN-PC-0JKYFX, AC1L1BHY, CTK9A2670, LS-27047, N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYHCEGFFWNPBQ-UHFFFAOYSA-N

72612-07-8
N-[3-(1H-Pyrazol-1-ylmethyl)phenyl]cyclooctanamine (1 supplier)
Compound Structure IUPAC Name: N-[3-(pyrazol-1-ylmethyl)phenyl]cyclooctanamine | CAS Registry Number: 1157287-96-1
Synonyms: ZINC37125524, AKOS009934511, MCULE-2727674602, EN300-116829, N-{3-[(1H-pyrazol-1-yl)methyl]phenyl}cyclooctanamine, Z637159558

Molecular Formula: C18H25N3Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXQJTMWEXXZWOU-UHFFFAOYSA-N

1157287-96-1
N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenyl]-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide | CAS Registry Number: 916173-07-4
Synonyms: Acetamide, N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-, AGN-PC-0CMYRR, SureCN1719320, CTK3I0682

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHXYXWIGCSBFBR-UHFFFAOYSA-N

916173-07-4
N-[3-(1H-TEtrazol-1-yl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 148866-34-6
Synonyms: N-[3-(1H-tetrazol-1-yl)phenyl]acetamide, N-[3-(tetrazol-1-yl)phenyl]acetamide, AC1LO1K0, MolPort-001-641-839, NSSAPUGAHLIVSL-UHFFFAOYSA-N, ALBB-024639, ZINC1012017, STL175848, AKOS001315190, MCULE-3648466173, ST092627, KB-107491, N-[3-(1H-tetraazol-1-yl)phenyl]acetamide, R6466, Acetamide, N-[3-(1H-tetrazol-1-yl)phenyl]-, N-(3-(1,2,3,4-tetraazolyl)phenyl)acetamide, AK-968/41171748, N-[3-(1,2,3,4-Tetrazol-1-yl)phenyl]acetamide, N-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide

Molecular Formula: C9H9N5OMolecular Weight: 203.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSSAPUGAHLIVSL-UHFFFAOYSA-N

148866-34-6
N-[3-(2,2-Diethoxyethoxy)benzyl]-2,2-diethoxyethylamine (1 supplier)
Compound Structure IUPAC Name: N-[[3-(2,2-diethoxyethoxy)phenyl]methyl]-2,2-diethoxyethanamine | CAS Registry Number: 2006277-32-1
Synonyms: ZINC224683059, SY030854, MFCD28101620 (95%)

Molecular Formula: C19H33NO5Molecular Weight: 355.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLYHRTCPILKGQM-UHFFFAOYSA-N

2006277-32-1
N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-n-[(4-methoxyphenyl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 5936-31-2
Synonyms: AC1MEFYI, BAS 01312708, Ambcb5936312, Oprea1_765352, Oprea1_842423, STOCK1N-13743, MolPort-001-961-131, AKOS000547438, AKOS021994213, MCULE-9700085627, AB00101461-01, N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide

Molecular Formula: C27H37NO4Molecular Weight: 439.586980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKKMHJUUPABHDA-UHFFFAOYSA-N

5936-31-2
N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-n-[(4-methoxyphenyl)methyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide | CAS Registry Number: 5936-41-4
Synonyms: CHEMBL1800359, AC1MJ1DA, AmbscK-035105, Oprea1_035169, Oprea1_560369, STOCK1N-12069, MolPort-001-961-129, BDBM50348003, AKOS000547370, AKOS021994214, MCULE-4789087418, BAS 01312698, N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide

Molecular Formula: C30H37NO5Molecular Weight: 491.618480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBRKOWZDJXRAHJ-UHFFFAOYSA-N

5936-41-4
N-[3-(2,2-Dimethylpropanoyl)pyridin-2-yl]-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2,2-dimethylpropanoyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1864014-74-3
Synonyms: N-[3-(2,2-dimethylpropanoyl)pyridin-2-yl]-2,2-dimethylpropanamide, ZINC238852812

Molecular Formula: C15H22N2O2Molecular Weight: 262.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFLLVGKCASYYFH-UHFFFAOYSA-N

1864014-74-3
N-[3-(2,3,4,9-TETRAHYDRO-1H-B-CARBOLIN-1-YL)-PROPYL]-GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propyl]guanidine | CAS Registry Number: 82264-57-1
Synonyms: Trypargine, AGN-PC-000IHG, CHEMBL492608, N-[3-(2,3,4,9-Tetrahydro-1H-b-carbolin-1-yl)-propyl]-guanidine, 2-[3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propyl]guanidine

Molecular Formula: C15H21N5Molecular Weight: 271.360740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NMPAXZOTIQZCEM-UHFFFAOYSA-N

82264-57-1
N-[3-(2,4-di-(1,1-dimethyl-propyl)phenoxy)-propyl]-1-hydroxy-5-(2-methylpropyl-oxycarbonylamino)-naphthamide (1 supplier)111244-14-5
N-[3-(2,4-DIAMINO-6-BENZYL-PYRIMIDIN-5-YL)PROPYL]-4-METHYL-N-PHENYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2,4-diamino-6-benzylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 2520-03-8
Synonyms: NSC212101, CID309708

Molecular Formula: C27H29N5O2SMolecular Weight: 487.616460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JKLZAPVGKJPECJ-UHFFFAOYSA-N

2520-03-8
N-[3-(2,4-DIAMINO-6-METHYL-PYRIMIDIN-5-YL)PROPYL]-4-METHYL-N-PHENYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2,4-diamino-6-methylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 57278-41-8
Synonyms: NSC88908, CID308702, NSC210579

Molecular Formula: C21H25N5O2SMolecular Weight: 411.520500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XYRUYFPPRLOTIN-UHFFFAOYSA-N

57278-41-8
N-[3-(2,4-diamino-6-phenylpyrimidin-5-yl)propyl]-4-methyl-n-phenylbenzenesulfonamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2,4-diamino-6-phenylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide;hydrochloride | CAS Registry Number: 2520-04-9
Synonyms: AGN-PC-04FD1B, NSC141078, NSC-141078, N-[3-(2,4-diamino-6-phenylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide;hydrochloride

Molecular Formula: C26H28ClN5O2SMolecular Weight: 510.050820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JXJAHJSPCIFNTA-UHFFFAOYSA-N

2520-04-9
N-[3-(2,4-Dichlorobenzyl)-4-hydroxy-2-oxo-1(2H)-pyridinyl]-1-methyl-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxopyridin-1-yl]-1-methylpyrrole-2-carboxamide | CAS Registry Number: 478045-93-1
Synonyms: N-[3-(2,4-dichlorobenzyl)-4-hydroxy-2-oxo-1(2H)-pyridinyl]-1-methyl-1H-pyrrole-2-carboxamide, N-{3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydropyridin-1-yl}-1-methyl-1H-pyrrole-2-carboxamide, AC1LRU1D, Bionet1_003901, Oprea1_098486, HMS579P03, KS-00001WSY, ZINC5753631, AKOS005093154, MCULE-1012991875, 4P-717, N-[3-[(2,4-dichlorophenyl)methyl]-2-hydroxy-4-oxopyridin-1-yl]-1-methylpyrrole-2-carboxamide

Molecular Formula: C18H15Cl2N3O3Molecular Weight: 392.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BATSXFJGUKEUJW-UHFFFAOYSA-N

478045-93-1
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