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CHEMICAL products beginning with : N
2051 to 2100 of 76640 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,3-dimethyl-4-propan-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 80232-91-3
Synonyms: METHANAMINE, N-[3-METHYL-4-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304892

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZQLOOQDAVJSOH-UHFFFAOYSA-N

80232-91-3
N,3-dimethyl-4-pyridin-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-pyridin-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-83-6
Synonyms: METHANAMINE, N-[3-METHYL-4-(2-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304920, N,3-Dimethyl-4-(2-pyridyl)-2(3H)-thiazoleimine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOGHSCPVOMHTFI-UHFFFAOYSA-N

887374-83-6
N,3-dimethyl-4-pyridin-3-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-pyridin-3-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-84-7
Synonyms: METHANAMINE, N-[3-METHYL-4-(3-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304915, N,3-Dimethyl-4-(3-pyridyl)-2(3H)-thiazoleimine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKCWNRJVOYYSLK-UHFFFAOYSA-N

887374-84-7
N,3-dimethyl-4-pyridin-4-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-pyridin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-85-8
Synonyms: METHANAMINE, N-[3-METHYL-4-(4-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304911, N,3-Dimethyl-4-(4-pyridyl)-2(3H)-thiazoleimine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNVUXKVHWGBFGN-UHFFFAOYSA-N

887374-85-8
N,3-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine | CAS Registry Number: 1356363-76-2
Synonyms: ZINC211612528, KB-274749, n,3-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-n-(2,2,2-trifluoroethyl)pyridin-2-amine

Molecular Formula: C15H22BF3N2O2Molecular Weight: 330.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KXUHKYHCYYINAJ-UHFFFAOYSA-N

1356363-76-2
N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (9 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1111637-92-3
Synonyms: N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, SureCN2960519, MB12117, RL00457, KB-56472, D-5217, 2-METHYLAMINO-3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-N-METHYLAMINO-3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 5-METHYL-6-(METHYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE, N-METHYL-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE

Molecular Formula: C13H21BN2O2Molecular Weight: 248.129040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZNAKHVRKWXDMU-UHFFFAOYSA-N

1111637-92-3
N,3-DIMETHYL-5-NITRO-IMIDAZOL-4-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-nitroimidazol-4-amine | CAS Registry Number: 89181-88-4
Synonyms: Oprea1_555523, MLS000554653, STOCK1S-00976, MolPort-000-716-414, NSC154821, PHAR025079, CID290685, ZINC04728687, SMR000146770, Methyl-(3-methyl-5-nitro-3H-imidazol-4-yl)-amine

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INOKTQSWYWYYFI-UHFFFAOYSA-N

89181-88-4
N,3-DIMETHYL-BENZAMIDE (15 suppliers)
Compound Structure IUPAC Name: N,3-dimethylbenzamide | CAS Registry Number: 74786-81-5
Synonyms: AG-G-97607, ST51025453, Benzamide,N,3-dimethyl-, SureCN82080, AC1LJ0I2, CTK5E0508, N-methyl(3-methylphenyl)carboxamide, ZINC00579311, AKOS008933243, MCULE-3586664129, N,3-Dimethylbenzamide;N-Methyl-3-methylbenzamide

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKSODUAHKWBHQZ-UHFFFAOYSA-N

74786-81-5
N,3-dimethyl-benzo[b]thiophene-2-methanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methyl-1-benzothiophen-2-yl)methanamine | CAS Registry Number: 335032-41-2
Synonyms: N-methyl(3-methylbenzo[b]thiophen-2-yl)methanamine, SCHEMBL1253465, RXWFPQLKFZEOIW-UHFFFAOYSA-N, AKOS024170760, DA-42756, 3-methyl-2-(methylaminomethyl)benzo[b]thiophene, methyl-(3-methyl-benzo[b]thiophen-2-ylmethyl)amine, methyl-N-(3-methyl-benzo[b]thiophen-2-ylmethyl)amine, N-methyl-1-(3-methylbenzo[b]thiophen-2-yl)methanamine

Molecular Formula: C11H13NSMolecular Weight: 191.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXWFPQLKFZEOIW-UHFFFAOYSA-N

335032-41-2
N,3-DIMETHYL-N,6-DIPHENYL-PYRIDAZIN-4-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N,6-diphenylpyridazin-4-amine | CAS Registry Number: 60326-03-6
Synonyms: NSC291557, CID324818

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTJQSZUZOGLXQZ-UHFFFAOYSA-N

60326-03-6
N,3-Dimethyl-N-(2-phenylethyl)benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(3-methylphenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 52059-46-8
Synonyms: Benzeneethanamine, N,3-dimethyl-N-(2-phenylethyl)-, AC1LBX4O, CTK8I9931, POKDXFNVUBMPAC-UHFFFAOYSA-N, N-Methyl-2-(3-methylphenyl)-N-(2-phenylethyl)ethanamine #, N-methyl-N-[2-(3-methylphenyl)ethyl]-2-phenylethanamine

Molecular Formula: C18H23NMolecular Weight: 253.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POKDXFNVUBMPAC-UHFFFAOYSA-N

52059-46-8
N,3-Dimethyl-N-(piperidin-3-yl)thiophene-2-carboxamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1353981-59-5
Synonyms: MolPort-035-691-099, AKOS024464177, AK160703, KB-32881, ST24048134, 3-methylthiophene-2-carboxylic acid methylpiperidin-3-yl-amide hydrochloride, 3-Methyl-thiophene-2-carboxylic acid methyl-piperidin-3-yl-amide hydrochloride

Molecular Formula: C12H19ClN2OSMolecular Weight: 274.810060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQEYSCFRARTLLG-UHFFFAOYSA-N

1353981-59-5
N,3-Dimethyl-N-(piperidin-4-yl)thiophene-2-carboxamide hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-piperidin-4-ylthiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1353985-79-1
Synonyms: N,3-dimethyl-N-(piperidin-4-yl)thiophene-2-carboxamide hydrochloride, MolPort-035-691-098, AKOS024464175, QC-6082, AK160701, KB-32882, ST24048135, 3-methylthiophene-2-carboxylic acid methylpiperidin-4-yl-amide hydrochloride, 3-Methyl-thiophene-2-carboxylic acid methyl-piperidin-4-yl-amide hydrochloride

Molecular Formula: C12H19ClN2OSMolecular Weight: 274.810060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKNIPPYYRBJCKT-UHFFFAOYSA-N

1353985-79-1
N,3-dimethyl-N-[2-(1-piperazinyl)ethyl]benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-(2-piperazin-1-ylethyl)benzenesulfonamide | CAS Registry Number: 295790-52-2
Synonyms: SCHEMBL7215648, AKOS012568975, DA-42869

Molecular Formula: C14H23N3O2SMolecular Weight: 297.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKAQSNQWDGEBRD-UHFFFAOYSA-N

295790-52-2
N,3-DIMETHYL-N-PHENYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) ANILINE (5 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 883727-37-5
Synonyms: CTK5F9732, AG-H-56030

Molecular Formula: C20H26BNO2Molecular Weight: 323.236940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCWRRMMSHYIVEK-UHFFFAOYSA-N

883727-37-5
N,3-dimethyl-N-phenylbenzamide (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-N-phenylbenzamide | CAS Registry Number: 5346-12-3
Synonyms: n,3-dimethyl-n-phenylbenzamide, ST50646573, ZINC00271436, AC1LFJL8, AC1Q5I6N, Cambridge id 5346123, SCHEMBL2462295, HCQQGTYHBGXRTR-UHFFFAOYSA-N, MolPort-001-507-345, ZINC271436, Benzamide, 3,N-dimethyl-N-phenyl-, N-Methyl-3-methyl-N-phenylbenzamide, MFCD00784149, N-methyl(3-methylphenyl)-N-benzamide, AKOS003265647, MCULE-8810252301, AB00081785-01, AG-205/11188323, 124740-34-7

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCQQGTYHBGXRTR-UHFFFAOYSA-N

5346-12-3
N,3-dimethyl-n-phenylquinolin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-phenylquinolin-2-amine | CAS Registry Number: 7505-14-8
Synonyms: NSC404875, AC1L85CP, SCHEMBL13641185, ZINC13214375, N,3-dimethyl-N-phenylquinolin-2-amine, NSC-404875

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FODKOPFBMCXKDK-UHFFFAOYSA-N

7505-14-8
N,3-Dimethylaniline-d3 (13 suppliers)1097898-06-0
N,3-DIMETHYLBICYCLO(3.2.1)OCTANE-3-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,3-dimethylbicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 95685-46-4
Synonyms: LS-43775, N,3-Dimethylbicyclo(3.2.1)octane-3-carboxamide, Bicyclo(3.2.1)octane-3-carboxamide, N,3-dimethyl-, N-Methyl methyl-3 bicyclo(3.2.1)octane carboxamide-3, N-Methyl methyl-3 bicyclo(3.2.1)octane carboxamide-3 [French]

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORZQVDDPQQVBJE-UHFFFAOYSA-N

95685-46-4
N,3-Dimethylcyclobutanamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1445951-89-2
Synonyms: N,3-Dimethylcyclobutanamine HCl, MFCD25509408, AKOS027252105, N,3-Dimethylcyclobutanamine hydrochloride, AK200630, N-3-Dimethylcyclobutan-1-amine hydrochloride, AldrichCPR

Molecular Formula: C6H14ClNMolecular Weight: 135.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XNIFCXUKUXTKIR-UHFFFAOYSA-N

1445951-89-2
N,3-Dimethylcyclohexanamine (6 suppliers)
Compound Structure IUPAC Name: N,3-dimethylcyclohexan-1-amine | CAS Registry Number: 90226-22-5
Synonyms: N,3-dimethylcyclohexan-1-amine, SCHEMBL84879, MolPort-004-292-176, AKOS000127399, AKOS017278391, NE23010, AK-65102

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQHWWDQRAMXLHH-UHFFFAOYSA-N

90226-22-5
N,3-DIMETHYLCYCLOHEXANAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: N,3-dimethylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 854427-44-4
Synonyms: N,3-dimethylcyclohexanamine hydrochloride, AC1Q3BQA, MolPort-005-312-186, EN300-35809

Molecular Formula: C8H18ClNMolecular Weight: 163.688220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AIQOLFRXKSYEQY-UHFFFAOYSA-N

854427-44-4
N,3-DIMETHYLMORPHINAN (6 suppliers)
Compound Structure Synonyms: N,3-Dimethylmorphinan, 3,17-Dimethylmorphinan, d-3-Methyl-N-methylmorphinan, AT 17, 36304-84-4 (phosphate salt[1:1]), 57553-08-9

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBEZZLAAKIIPFK-CTDRKSARSA-N

36304-82-2
N,3-dimethyloxetan-3-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethyloxetan-3-amine;hydrochloride | CAS Registry Number: 1310732-23-0
Synonyms: N,3-Dimethyloxetan-3-amine hydrochloride, AGN-PC-0BL82R, MolPort-030-086-479, QC-10850

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLVZWKZJRUXJQF-UHFFFAOYSA-N

1310732-23-0
N,3-dimethylpentan-3-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,3-dimethylpentan-3-amine;hydrochloride | CAS Registry Number: 33326-83-9
Synonyms: 3-Pentylamine, N,3-dimethyl-, hydrochloride, Propylamine, N,1-dimethyl-1-ethyl-, hydrochloride, B-20, N,1-Dimethyl-1-ethylpropylamine hydrochloride, AC1L3MXQ, AGN-PC-0JLLU3, N,3-dimethylpentan-3-amine hydrochloride, LS-125644

Molecular Formula: C7H18ClNMolecular Weight: 151.677520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CKPOISPEUWPZBX-UHFFFAOYSA-N

33326-83-9
N,3-dimethylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethylpiperidin-4-amine | CAS Registry Number: 473838-12-9
Synonyms: 4-methylamino-3-methylpiperidine, 4-methylamino-3-methyl-piperidine, N,3-DIMETHYLPIPERIDIN-4-AMINE, AGN-PC-03N93E, N,3-dimethyl-4-piperidinamine, 4-methylamino-3methylpiperidine, 4methylamino-3-methylpiperidine, SCHEMBL4369331, 4-methyl amino-3-methylpiperidine, 4-Piperidinamine, N,3-dimethyl-, PAIUOUOHLLEEEP-UHFFFAOYSA-N, AKOS006356073, A827202

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAIUOUOHLLEEEP-UHFFFAOYSA-N

473838-12-9
N,3-dimethylpyridin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethylpyridin-4-amine | CAS Registry Number: 1633-42-7
Synonyms: 4-PYRIDINAMINE, N,3-DIMETHYL-, (3-METHYL-(PYRIDIN-4-YL))-METHYLAMINE, AC1LG9SI, AGN-PC-0JWI8B, SCHEMBL1630931, 4-methylaminopyridin-3-ylmethyl, CTK5H9046, MolPort-003-811-604, AKOS012983261, NE45055

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSOBREMHIAAEND-UHFFFAOYSA-N

1633-42-7
N,3-Dimethylpyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethylpyridine-2-carboxamide | CAS Registry Number: 1037045-67-2
Synonyms: N,3-dimethylpyridine-2-carboxamide, SCHEMBL8568914, ZINC70024247, AKOS013514965, AK195196, BG01197571

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALAICFZGGPOHBJ-UHFFFAOYSA-N

1037045-67-2
N,3-DIMETHYLQUINOXALIN-6-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,3-dimethylquinoxalin-6-amine | CAS Registry Number: 96600-57-6
Synonyms: AGN-PC-00M7I2, CTK5H8820, 6-Quinoxalinamine, N,3-dimethyl-, AG-H-95673

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFVHHODBPIQMQA-UHFFFAOYSA-N

96600-57-6
N,3-Dimethyltetrahydrofuran-3-amine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyloxolan-3-amine | CAS Registry Number: 1506655-93-1
Synonyms: N,3-dimethyloxolan-3-amine, AKOS022902619

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWSAOVYQXAXFPE-UHFFFAOYSA-N

1506655-93-1
N,3-Dimethylthiophene-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,3-dimethylthiophene-2-carboxamide | CAS Registry Number: 56776-68-2
Synonyms: AGN-PC-03NTER, SureCN7983727, MolPort-005-718-104, N,3-dimethylthiophene-2-carboxamide, KM0030, AKOS008932939, MCULE-6740199233, T6179992

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZVOABGHDNEODE-UHFFFAOYSA-N

56776-68-2
N,3-diphenyl-1,2,4-thiadiazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: N,3-diphenyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-60-6
Synonyms: ZINC06962136, AC1Q4TNY, SureCN2210735, MLS001193335, AC1P0K39, CTK0E4050, MolPort-001-835-832, HMS2896L09, AKOS001423975, AG-B-30683, MCULE-6282290647, SMR000590015, 1,2,4-Thiadiazol-5-amine, N,3-diphenyl-, EN300-28891, MLS-0354886.0002, phenyl-(3-phenyl-[1,2,4]thiadiazol-5-yl)-amine, T5925123

Molecular Formula: C14H11N3SMolecular Weight: 253.322240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFQIIXCTLNZRC-UHFFFAOYSA-N

17467-60-6
N,3-DIPHENYLACRYLAMIDE (12 suppliers)
Compound Structure IUPAC Name: (E)-N,3-diphenylprop-2-enamide | CAS Registry Number: 25775-89-7
Synonyms: Cinnamanilide, (2e)-n,3-diphenylacrylamide, N-Phenylcinnamamide, 2-Propenamide, N,3-diphenyl-, 3056-73-3, CHEMBL1830129, (2E)-N,3-diphenylprop-2-enamide, ST4016357, (2E)-3-phenyl-N-phenylprop-2-enamide, 30799-11-2, MLS002637516, NSC495, diphenylacrylamide, AC1LEPHU, AC1Q1HDK, SureCN2682029, SureCN4145970, (E)-N,3-diphenyl-acrylamide, NSC-495, (E)-N,3-diphenylprop-2-enamide

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIIZQHKGJMRJIL-VAWYXSNFSA-N

25775-89-7
N,3-diphenyloxatriazol-3-ium-5-amine (2 suppliers)
Compound Structure IUPAC Name: N,3-diphenyloxatriazol-3-ium-5-amine | CAS Registry Number: 55717-75-4
Synonyms: NSC 176329, AC1L8GCI, NSC176329, NSC-176329, N-(3-Phenyl-5-(1,2,3,4-oxatriazolio))phenylamide, 1,2,3,4-Oxatriazolium, 3-phenyl-5-(phenylamino)-, hydroxide, inner salt, 1,3,4-Oxatriazolium, 3-phenyl-5-(phenylamino)-, hydroxide, inner salt

Molecular Formula: C13H11N4O+Molecular Weight: 239.252640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVNFORIXNSSXBE-UHFFFAOYSA-N

55717-75-4
N,3-diphenylprop-2-ynamide (3 suppliers)
Compound Structure IUPAC Name: N,3-diphenylprop-2-ynamide | CAS Registry Number: 7342-02-1
Synonyms: RVNDDFOOGMHHRS-UHFFFAOYSA-N, NSC203163, 3,N-Diphenylpropiolamide, N,3-Diphenylpropiolamide, AC1L77XR, SCHEMBL1250, N,3-Diphenyl-2-propynamide, N-phenyl-3-phenylpropiolamide, N,3-Diphenyl-2-propynamide #, CTK2I0256, RVNDDFOOGMHHRS-UHFFFAOYSA-, 3-phenyl-propynoic acid phenylamide, ZINC1737520, NSC-203163, InChI=1/C15H11NO/c17-15(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,(H,16,17)

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVNDDFOOGMHHRS-UHFFFAOYSA-N

7342-02-1
N,3-O-DIMETHYLVIRIDICATIN (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-methyl-4-phenylquinolin-2-one | CAS Registry Number: 40357-47-9
Synonyms: N,3-O-Dimethylviridicatin, AIDS089097, AIDS-089097, CID477708

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKAIBHQBQFURRQ-UHFFFAOYSA-N

40357-47-9
N,4 ?SUCCINYLSULFATHIAZOLE,MONOHYDRATE (7 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid hydrate | CAS Registry Number: 6101-17-3
Synonyms: Sulfasuxidine, Cremosuxidine, Sulfadigesin, Sulfasuccidin, Sulfasuccidine, Sulfasuccinil, Sulfenterone, Colistatin, Kaoxidine, Thiacyl, Rolsul, Sulfasuccithiazole, succinylsulfathiazole, Succinilsulfatiazol, Succinylsulphathiazole, Succinilsolfatiazolo, Succinylsulfathiazol, Sulfasuxidine (TN), Succinylsulfathiazolum, Succinilsolfatiazolo [DCIT]

Molecular Formula: C13H15N3O6S2Molecular Weight: 373.404700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QZIZYTCUSHTEBJ-UHFFFAOYSA-N

6101-17-3
N,4'-DIMETHYLFORMANILIDE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-methylphenyl)formamide | CAS Registry Number: 2739-04-0
Synonyms: N,4'-Dimethylformanilide, N-Methyl-N-(p-tolyl)formamide, CID75957, Formamide, N-methyl-N-(4-methylphenyl)-, D3369

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQMOWSBDSHOJAV-UHFFFAOYSA-N

2739-04-0
N,4,4,6-tetramethyl-1,3-thiazin-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,4,4,6-tetramethyl-1,3-thiazin-2-amine;hydrochloride | CAS Registry Number: 72549-89-4
Synonyms: N-(4,4,6-Trimethyl-4H-1,3-thiazin-2-yl)methylamine hydrochloride, 4H-1,3-Thiazin-2-amine, N,4,4,6-tetramethyl-, monohydrochloride, AC1MHPPJ, LS-150477, N,4,4,6-tetramethyl-1,3-thiazin-2-amine hydrochloride

Molecular Formula: C8H15ClN2SMolecular Weight: 206.736100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAEXGRIUVOGZPM-UHFFFAOYSA-N

72549-89-4
N,4,4-TRIMETHYLCYCLOHEXANAMINE (10 suppliers)
Compound Structure IUPAC Name: N,4,4-trimethylcyclohexan-1-amine | CAS Registry Number: 45815-91-6
Synonyms: N,4,4-Trimethylcyclohexanamine, N,4,4-trimethylcyclohexan-1-amine, AC1LB3RU, SureCN7818441, CTK4I8971, AKOS006356640, AG-F-58453, MCULE-7022739098, Cyclohexylamine, N-methyl-4,4-dimethyl-

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZLKSRBEYWGUNR-UHFFFAOYSA-N

45815-91-6
N,4,5-trimethyl-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N,4,5-trimethyl-1,3-oxazol-2-amine | CAS Registry Number: 1196156-36-1
Synonyms: N,4,5-TRIMETHYL-1,3-OXAZOL-2-AMINE, AGN-PC-02WQE4, SCHEMBL13600417, AB65970, N,4,5-TRIMETHYLOXAZOL-2-AMINE

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHDGXEDVFWLGPX-UHFFFAOYSA-N

1196156-36-1
N,4,5-Trimethyl-1,3-thiazol-2-amine hydrobromide (3 suppliers)
N,4,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N,4,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 35973-44-5
Synonyms: N,4,7,7-Tetramethylbicyclo[2.2.1]heptan-2-amine, AC1LBZNY, AGN-PC-0JT0CR, Bicyclo[2.2.1]heptan-2-amine, N,4,7,7-tetramethyl-

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GINQHCFJEBNGFO-UHFFFAOYSA-N

35973-44-5
N,4,7-TRIAMINO-2-PHENYL-PTERIDINE-6-CARBOXIMIDAMIDE (7 suppliers)
Compound Structure IUPAC Name: N',4,7-triamino-2-phenylpteridine-6-carboximidamide | CAS Registry Number: 19148-33-5
Synonyms: NSC73559, CID9561787

Molecular Formula: C13H13N9Molecular Weight: 295.302620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JMGZLDCUORYAKC-UHFFFAOYSA-N

19148-33-5
N,4-BI(PYRROLE-2-CARBOXAMIDE),4-AMINO-N-(2-CARBAMOYLETHYL)-1,1-DIMETHYL-,HCL (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[5-[(3-amino-3-oxopropyl)carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide hydrochloride | CAS Registry Number: 55673-54-6
Synonyms: CID3043540, LS-44660, 4-Amino-4'-(2-carbamoylethyl)-1,1-dimethyl-N,4'-bi(pyrrole-2-carboxamide), N,4'-Bi(pyrrole-2-carboxamide), 4-amino-N'-(2-carbamoylethyl)-1,1-dimethyl-, monohydrochloride

Molecular Formula: C15H21ClN6O3Molecular Weight: 368.818640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KNZIOMISLFSEMH-UHFFFAOYSA-N

55673-54-6
N,4-BIBENZAMIDE,4- (2-IMIDAZOLIN-2-YL)-N-(P-2-IMIDAZOLIN-2-YLPHENYL)-,2HCL (7 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide chloride | CAS Registry Number: 13551-99-0
Synonyms: NSC63687, N,4'-Bibenzamide, 4-(2-imidazolin-2-yl)-N'-(p-2-imidazolin-2-ylphenyl)-, dihydrochloride

Molecular Formula: C26H24ClN6O2-Molecular Weight: 487.960760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RIQIJFUYCWVTLN-UHFFFAOYSA-M

13551-99-0
N,4-BIPHENYL-N-HYDROXY-D-GLUCURONOSYLAMINE (7 suppliers)
Compound Structure IUPAC Name: sodium (2S,3S,4S,5R)-3,4,5-trihydroxy-6-(N-hydroxy-4-phenylanilino)oxane-2-carboxylate | CAS Registry Number: 67068-87-5
Synonyms: Sid 769260, CID191838, N,4-Biphenyl-N-hydroxy-D-glucuronosylamine, D-Glucopyranuronic acid, 1-((1,1'-biphenyl)-4-ylhydroxyamino)-1-deoxy-, monosodium salt

Molecular Formula: C18H18NNaO7Molecular Weight: 383.327790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CALIBSYELOAUMC-XRMVRJOBSA-M

67068-87-5
N,4-BIS(2-METHOXYPHENYL)PIPERAZINE-1-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,4-bis(2-methoxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 6625-32-7
Synonyms: Ambcb7021590, Oprea1_404682, NSC31817, MolPort-000-385-219, CID233340, ZINC00312309

Molecular Formula: C19H23N3O3Molecular Weight: 341.404220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DISPRGRMXQLEFA-UHFFFAOYSA-N

6625-32-7
N,4-BIS(BENZYLIDENEAMINO)-5-METHYL-1,2,4-TRIAZOL-3-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,4-bis(benzylideneamino)-5-methyl-1,2,4-triazol-3-amine | CAS Registry Number: 799-07-5
Synonyms: NSC282111, CID323232

Molecular Formula: C17H16N6Molecular Weight: 304.349140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASFZTLPLTWOYOR-UHFFFAOYSA-N

799-07-5
N,4-DIACETYL-L-PHENYLALANINE ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-3-(4-acetylphenyl)propanoate | CAS Registry Number: 1354641-70-5
Synonyms: AKOS027447086, AK517158, (S)-Ethyl 2-acetamido-3-(4-acetylphenyl)propanoate

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEROPRXTIBCBSZ-AWEZNQCLSA-N

1354641-70-5
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