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CHEMICAL products beginning with : N
4351 to 4400 of 130796 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 [88] 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,5-Dimethyl-1,2,4-oxadiazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N,5-dimethyl-1,2,4-oxadiazol-3-amine | CAS Registry Number: 163631-70-7
Synonyms: N,5-dimethyl-1,2,4-oxadiazol-3-amine, starbld0031145, SCHEMBL12501362, ALBB-032450, MFCD12405585, AKOS006358826, LS-12037

Molecular Formula: C4H7N3OMolecular Weight: 113.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UANQHMWHDXKGJB-UHFFFAOYSA-N

163631-70-7
N,5-dimethyl-1,2-oxazol-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-1,2-oxazol-3-amine;hydrochloride | CAS Registry Number: 2173998-79-1
Synonyms: N,5-Dimethylisoxazol-3-amine hydrochloride, N,5-dimethyl-1,2-oxazol-3-amine;hydrochloride, AT19802, N,5-DIMETHYLISOXAZOL-3-AMINE HCL

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGFFLUKBVSLWSH-UHFFFAOYSA-N

2173998-79-1
N,5-Dimethyl-1,3,4-thiadiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 38917-35-0
Synonyms: N,5-dimethyl-1,3,4-thiadiazol-2-amine, Methyl-(5-methyl-[1,3,4]thiadiazol-2-yl)-amine, AC1MKPSS, SCHEMBL10202197, MolPort-002-020-696, VJRHHVGPZXCQSS-UHFFFAOYSA-N, ZINC1510477, MFCD00986507, AKOS000669529, AK202170, BAS 11723184, 2-(N-Methyl-amino)-5-methyl-1,3,4-thiadiazole, N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)amine, Z274417684

Molecular Formula: C4H7N3SMolecular Weight: 129.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJRHHVGPZXCQSS-UHFFFAOYSA-N

38917-35-0
N,5-dimethyl-1,3-benzoxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N,5-dimethyl-1,3-benzoxazol-2-amine | CAS Registry Number: 79558-92-2
Synonyms: SCHEMBL7899328, 2-Benzoxazolamine, N,5-dimethyl-, AKOS022468266

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVKLREKQATZSQP-UHFFFAOYSA-N

79558-92-2
N,5-DIMETHYL-1,3-DIPHENYL-N-TRICYCLO(3.3.1.1(SUP 3,7))DEC-1-YL-1H-PYRAZOLE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-N,5-dimethyl-1,3-diphenylpyrazole-4-carboxamide | CAS Registry Number: 134619-52-6
Synonyms: Ambcb5263168, CBDivE_016175, BRN 4826539, MolPort-002-141-061, MolPort-006-384-993, STK363104, CID64623, ZINC04007345, LS-128187, N-(Adamant-2-yl)-N,5-dimethyl-1,3-diphenyl-pyrazole-4-carboxamide, N,5-Dimethyl-1,3-diphenyl-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, N,5-dimethyl-1,3-diphenyl-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, N,5-dimethyl-1,3-diphenyl-N-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-yl]-1H-pyrazole-4-carboxamide

Molecular Formula: C28H31N3OMolecular Weight: 425.565240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWABYRKORBARCS-UHFFFAOYSA-N

134619-52-6
N,5-dimethyl-1,3-oxazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-1,3-oxazol-2-amine | CAS Registry Number: 1196151-31-1
Synonyms: N,5-DIMETHYL-1,3-OXAZOL-2-AMINE, AGN-PC-01ZQ7S, SCHEMBL13884415, N,5-DIMETHYLOXAZOL-2-AMINE, AB65971

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCGRVXMZJRZUIF-UHFFFAOYSA-N

1196151-31-1
N,5-Dimethyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 321431-12-3
Synonyms: N,5-dimethyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide, MLS000695160, SCHEMBL1822332, CHEMBL2136912, HMS2654I11, N,5-dimethyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide, ZINC1397422, AKOS005082418, 1H-318S, MCULE-3543240931, KS-0000328Y, SMR000333591, 5-Methyl-1-(4-nitrophenyl)-1H-[1,2,4]triazole-3-carboxylic acid methylamide

Molecular Formula: C11H11N5O3Molecular Weight: 261.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGVSUCXKWZLGMT-UHFFFAOYSA-N

321431-12-3
N,5-Dimethyl-1-hexanamine (2 suppliers)1342865-50-2
N,5-DIMETHYL-1-PHENYL-(1H-PYRAZOL-4-YLMETHYL)AMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine | CAS Registry Number: 1031843-22-7
Synonyms: methyl[(5-methyl-1-phenylpyrazol-4-yl)methyl]amine, N-Methyl-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)methylamine, MolPort-009-013-644, SBB092804, AKOS010826693, CC15546, RP04318, KB-53519, Y6861, 4-[Methyl(aminomethyl)]-5-methyl-1-phenyl-1H-pyrazole

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYMKNYBFTGMBJN-UHFFFAOYSA-N

1031843-22-7
N,5-Dimethyl-1-Phenyl-1H-Pyrazole-4-Carboxamide (1 supplier)
Compound Structure IUPAC Name: N,5-dimethyl-1-phenylpyrazole-4-carboxamide | CAS Registry Number: 98533-25-6
Synonyms: N,5-dimethyl-1-phenyl-1H-pyrazole-4-carboxamide, SureCN10367090, AGN-PC-00O4A2, CTK5H9941, MolPort-002-070-343, SBB095121, ZINC14989093, AG-H-99867, MO08389, 1H-Pyrazole-4-carboxamide, N,5-dimethyl-1-phenyl-, N-methyl(5-methyl-1-phenylpyrazol-4-yl)carboxamide

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGIKCRJKEYCSAZ-UHFFFAOYSA-N

98533-25-6
N,5-DIMETHYL-1H-IMIDAZOLE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-1H-imidazole-4-carboxamide | CAS Registry Number: 137480-35-4
Synonyms: CTK4C0826, AG-D-76158

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWUNERNAZPHOOR-UHFFFAOYSA-N

137480-35-4
N,5-Dimethyl-1H-indole-3-ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(5-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 1189798-86-4
Synonyms: 1H-Indole-3-ethanamine, N,5-dimethyl-, SCHEMBL4303662, N-methyl-2-(5-methyl-1H-indol-3-yl)ethanamine

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZHFSWULNMHOESM-UHFFFAOYSA-N

1189798-86-4
N,5-Dimethyl-1H-pyrazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-1H-pyrazol-3-amine | CAS Registry Number: 73844-02-7
Synonyms: N,5-dimethyl-1H-pyrazol-3-amine, N,3-dimethyl-1H-pyrazol-5-amine, EN300-84180, SCHEMBL923029, ZINC39249635, AKOS012348107, AKOS023166331, AM101211

Molecular Formula: C5H9N3Molecular Weight: 111.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHYRPJIYGAPVJL-UHFFFAOYSA-N

73844-02-7
N,5-Dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2366213-78-5
Synonyms: N,5-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C15H22BNO3Molecular Weight: 275.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIRDGTWNUYZEBK-UHFFFAOYSA-N

2366213-78-5
N,5-Dimethyl-2-(propan-2-yl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine | CAS Registry Number: 1780157-14-3

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVOQMTGIZKNAGM-UHFFFAOYSA-N

1780157-14-3
N,5-Dimethyl-2-(pyridin-2-yl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-2-pyridin-2-ylpyrimidin-4-amine | CAS Registry Number: 1783569-69-6
Synonyms: ZINC219858204

Molecular Formula: C11H12N4Molecular Weight: 200.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTCHVTAVXYKQKR-UHFFFAOYSA-N

1783569-69-6
N,5-Dimethyl-2-hexanamine (2 suppliers)
Compound Structure IUPAC Name: N,5-dimethylhexan-2-amine | CAS Registry Number: 63690-13-1
Synonyms: 2-HEXYLAMINE, N,5-DIMETHYL-, BRN 1733022, 5-Methyl-2-hexyl-methylamine, 2-Hexanamine, N,5-dimethyl-, AGN-PC-0JKU1M, AC1L2C5Y, N,5-dimethylhexan-2-amine, SCHEMBL12580592, CTK6I4674, AKOS000156249, AKOS017282202, AG-C-71938, METHYL(5-METHYLHEXAN-2-YL)AMINE, LS-75693

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFQPKDNSCZTUMI-UHFFFAOYSA-N

63690-13-1
N,5-dimethyl-2-phenylpyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 1314964-71-0
Synonyms: AKOS006306565, ZINC104458280

Molecular Formula: C12H13N3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHOXRHVSCHBMBQ-UHFFFAOYSA-N

1314964-71-0
N,5-dimethyl-2-Thiazolemethanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1,3-thiazol-2-yl)methanamine | CAS Registry Number: 921145-14-4
Synonyms: ALBB-015204, N-methyl-1-(5-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride, methyl[(5-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, SCHEMBL2710573, MolPort-006-828-958, SMMNSOCRUQVCIP-UHFFFAOYSA-N, ZINC20441706, 2-Thiazolemethanamine, N,5-dimethyl-, AKOS005175003, DA-40516, N-methyl-1-(5-methylthiazol-2-yl)methanamine, methyl[(5-methyl-1,3-thiazol-2-yl)methyl]amine, methyl-(5-methyl-thiazol-2-ylmethyl)-amine, AldrichCPR

Molecular Formula: C6H10N2SMolecular Weight: 142.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMMNSOCRUQVCIP-UHFFFAOYSA-N

921145-14-4
N,5-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE  (0 suppliers)
N,5-DIMETHYL-3-(4-FLUOROPHENYL)-4-ISOXAZOLECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 67764-99-2
Synonyms: MolPort-001-811-898, NSC367088, CID339623, 3-(4-Fluorophenyl)-N,5-dimethyl-4-isoxazolecarboxamide, 5,N-Dimethyl-3-(4-fluorophenyl)-4-isoxazolecarboxamide

Molecular Formula: C12H11FN2O2Molecular Weight: 234.226343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVDZYPBJVUNUKM-UHFFFAOYSA-N

67764-99-2
N,5-Dimethyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N},5-dimethyl-3-[(4-methylbenzoyl)amino]-1~{H}-indole-2-carboxamide | CAS Registry Number: 1351398-97-4
Synonyms: N,5-dimethyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide, N,5-dimethyl-3-{[(4-methylphenyl)carbonyl]amino}-1H-indole-2-carboxamide, KS-00003IPQ, MolPort-019-939-408, BBL007497, HTS001009, STL145137, ZINC71289401, AKOS005746365, BS-5766, MCULE-3416014770, H6767, N,5-dimethyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide

Molecular Formula: C19H19N3O2Molecular Weight: 321.380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BYKHLXYLVIQDNM-UHFFFAOYSA-N

1351398-97-4
N,5-DIMETHYL-3-OXO-9-PHENYL-2-OXA-8,9-DIAZABICYCLO[4.3.0]NONA-4,7,10-TRIENE-7-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N,4-dimethyl-6-oxo-1-phenylpyrano[2,3-c]pyrazole-3-carboxamide | CAS Registry Number: 81292-28-6
Synonyms: NSC356357, CID337627

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUKYHPCTKWGULV-UHFFFAOYSA-N

81292-28-6
N,5-DIMETHYL-3-PHENYL-4-ISOXAZOLECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 60986-88-1
Synonyms: N,5-dimethyl-3-phenyl-1,2-oxazole-4-carboxamide, SureCN352886, AC1N2ZV1, AC1Q40JA, CTK5B2530, AKOS001222746, AG-G-21820, MCULE-8169615537, T5545630, InChI=1/C12H12N2O2/c1-8-10(12(15)13-2)11(14-16-8)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,15

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCKOQOHEZADEJX-UHFFFAOYSA-N

60986-88-1
N,5-DIMETHYL-3-PHENYL-6-QUINOXALINAMINE (2 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-3-phenylquinoxalin-6-amine | CAS Registry Number: 161697-02-5
Synonyms: CCRIS 8299, N,5-Dimethyl-3-phenyl-6-quinoxalinamine, CID154766, 5-Methyl-6-methylamino-3-phenylquinoxaline, 6-Quinoxalinamine, N,5-dimethyl-3-phenyl-, LS-142954

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBQXIXLXZLYHJJ-UHFFFAOYSA-N

161697-02-5
N,5-DIMETHYL-4,5-DIHYDRO-1,3-THIAZOL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 21018-31-5
Synonyms: Ambkt27315, NSC75634, MolPort-000-900-266, 5-Methyl-2-methylamino-2-thiazoline, CID253133, EU-0034668, N,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-amine

Molecular Formula: C5H10N2SMolecular Weight: 130.211300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMUKYRGITOHRGW-UHFFFAOYSA-N

21018-31-5
N,5-DIMETHYL-4-((DIMETHYLAMINO)CARBONYL)-N-((4-(TERT-BUTYL)PHENYL)THIO)-2,7-DIOXA- 3,6-DIAZAOCTA-3,5-DIENAMIDE (1 supplier)
Compound Structure IUPAC Name: [(Z)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] N-(4-tert-butylphenyl)sulfanyl-N-methylcarbamate | CAS Registry Number: 90293-48-4
Synonyms: 2,7-Dioxa-3,6-diazaocta-3,5-dienamide, N,5-dimethyl-4-((dimethylamino)carbonyl)-N-((4-(1,1-dimethylethyl)phenyl)thio)-

Molecular Formula: C19H28N4O4SMolecular Weight: 408.515020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BHUOEGZXNXZMFR-QLLAZZGXSA-N

90293-48-4
N,5-DIMETHYL-4-NITRO-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide | CAS Registry Number: 68375-43-9
Synonyms: NSC234730, CID314822

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPVQEBWABVWGIJ-UHFFFAOYSA-N

68375-43-9
N,5-Dimethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 1698397-78-2

Molecular Formula: C7H13N5Molecular Weight: 167.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXQOUPYWEGMABR-UHFFFAOYSA-N

1698397-78-2
N,5-Dimethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide | CAS Registry Number: 1461705-31-6
Synonyms: ZINC75852529, FCH2346736, EN300-133884

Molecular Formula: C9H13N3OSMolecular Weight: 211.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAMNNLYFQDKGRY-UHFFFAOYSA-N

1461705-31-6
N,5-dimethyl-Imidazo[1,2-a]pyridine-2-methanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methylimidazo[1,2-a]pyridin-2-yl)methanamine | CAS Registry Number: 886363-01-5
Synonyms: AKOS006284834, AB39176, KB-54904, FT-0695829, methyl (5-methyl-imidazo[1,2-a]pyridin-2-ylmethyl)-amine, methyl-(5-methyl-imidazo[1,2-a]pyridin-2-ylmethyl)-amine, N,5-DIMETHYL-IMIDAZO[1,2-A]PYRIDINE-2-METHANAMINE, N-METHYL-1-(5-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHANAMINE

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZQKXYYMQDYMRT-UHFFFAOYSA-N

886363-01-5
N,5-DIMETHYL-PYRAZINECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,5-dimethylpyrazine-2-carboxamide | CAS Registry Number: 7132-15-2
Synonyms: AG-G-79283, ST51042237, ZINC04290642, AC1MCHDP, SureCN1663474, CTK5D3862, N,5-dimethylpyrazine-2-carboxamide, AKOS008932941, N-methyl(5-methylpyrazin-2-yl)carboxamide, KB-198085, 5-methylpyrazine-2-carboxylic acid methylamide, 5-Methyl-pyrazine-2-carboxylic acid methylamide

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVKAHOFMCGWRAN-UHFFFAOYSA-N

7132-15-2
N,5-Dimethylbenzo[d]isoxazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-1,2-benzoxazol-3-amine | CAS Registry Number: 1344702-27-7
Synonyms: SCHEMBL18697150, ZINC60051138, AKOS027441176, FCH1602663, AK502889, AX8277236

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQPVOVQMDGCYCY-UHFFFAOYSA-N

1344702-27-7
N,5-Dimethylisoindolin-2-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ~{N},5-dimethyl-1,3-dihydroisoindol-2-amine;hydrochloride | CAS Registry Number: 1190891-00-9
Synonyms: SCHEMBL1026718

Molecular Formula: C10H15ClN2Molecular Weight: 198.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRDFXZBXFDQWPF-UHFFFAOYSA-N

1190891-00-9
N,5-Dimethylpiperidine-3-carboxamide (1 supplier)1496117-89-5
N,5-dimethylpyridin-2-amine (5 suppliers)
N,5-Dimethylpyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: N,5-dimethylpyridin-3-amine | CAS Registry Number: 1610612-94-6
Synonyms: N,5-dimethylpyridin-3-amine, 3-Pyridinamine, N,5-dimethyl-, SCHEMBL1145384, ZINC78453799, Methyl-(5-methylpyridin-3-yl)-amine, Methyl-(5-methyl-pyridin-3-yl)-amine, A1-17131

Molecular Formula: C7H10N2Molecular Weight: 122.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNVSIROLDZAQMW-UHFFFAOYSA-N

1610612-94-6
N,5-DIMETHYLPYRIDINE-2-SULFONAMIDE (0 suppliers)1420897-39-7
N,5-Dimethylpyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,5-dimethylpyridine-3-sulfonamide | CAS Registry Number: 1864386-22-0
Synonyms: N,5-dimethylpyridine-3-sulfonamide, SCHEMBL12524326

Molecular Formula: C7H10N2O2SMolecular Weight: 186.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLPNEKBLGUGZJW-UHFFFAOYSA-N

1864386-22-0
N,5-dimethylpyrimidin-2-amine (3 suppliers)
N,5-Dimethylthiazol-2-amine hydrochloride (1 supplier)2243507-93-7
N,5-DIMETHYLTHIOPHENE-2-SULFONAMIDE (1 supplier)
N,5-Diphenylthiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,5-diphenylthiophene-2-carboxamide | CAS Registry Number: 69202-27-3
Synonyms: N,5-diphenylthiophene-2-carboxamide, MLS000660663, CHEMBL1611123, SCHEMBL14849810, 5-phenylthiophene-2-carboxanilide, HMS2666A10, ZINC5685207, AKOS001849771, 6H-366S, MCULE-6298932251, SMR000310182, SR-01000657343, SR-01000657343-1

Molecular Formula: C17H13NOSMolecular Weight: 279.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKWHGPNGGBOHLW-UHFFFAOYSA-N

69202-27-3
N,6,6-Trimethyl-4,5,6,7-tetrahydro-2H-indazol-4-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,6,6-trimethyl-1,4,5,7-tetrahydroindazol-4-amine;dihydrochloride | CAS Registry Number: 2206243-13-0
Synonyms: MFCD27756463

Molecular Formula: C10H19Cl2N3Molecular Weight: 252.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NOXBEQBLBZAWIV-UHFFFAOYSA-N

2206243-13-0
N,6,7-TRIMETHYLPTERIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,6,7-trimethylpteridin-4-amine | CAS Registry Number: 7252-74-6
Synonyms: NSC72536, 4-Pteridinamine, N,6,7-trimethyl-, AIDS028705, AIDS-028705, CID251773, NSC 72536

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZAFACWFMLGMKD-UHFFFAOYSA-N

7252-74-6
n,6-bis(propan-2-yl)pyrimidin-4-amine (0 suppliers)1251355-12-0
N,6-DIACETYLNORMORPHINE (2 suppliers)
Compound Structure IUPAC Name: [(4R,7S,7aR,12bS)-3-acetyl-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate | CAS Registry Number: 58772-72-8
Synonyms: N,6-Diacetylnormorphine, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-, diacetate (ester), (5alpha,6alpha)-

Molecular Formula: C20H21NO5Molecular Weight: 355.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZUHJSSYWIOJEF-WOBWJDGISA-N

58772-72-8
N,6-dicyclopropylpyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,6-dicyclopropylpyrimidin-4-amine | CAS Registry Number: 2097976-59-3
Synonyms: AKOS040701966, F6541-2840

Molecular Formula: C10H13N3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJQSXJWTNBJUHI-UHFFFAOYSA-N

2097976-59-3
N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 898914-71-1
Synonyms: HMS1706A09, ZINC5017341, STK852908, AKOS000642039, MCULE-8423292345, AB00984184-01, BRD-K55476794-001-01-9

Molecular Formula: C11H15N3SMolecular Weight: 221.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPLPMFUQBHASAK-UHFFFAOYSA-N

898914-71-1
N,6-Dimethoxy-N-methyl-1H-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,6-dimethoxy-N-methyl-1H-indole-2-carboxamide | CAS Registry Number: 1630937-31-3
Synonyms: N,6-dimethoxy-N-methyl-1H-indole-2-carboxamide, SCHEMBL20853218, DTXSID901247252, AKOS026706087, 1H-Indole-2-carboxamide, N,6-dimethoxy-N-methyl-, F1903-0234

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDLOQXVIOINVKY-UHFFFAOYSA-N

1630937-31-3
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