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CHEMICAL products beginning with : N
54901 to 54950 of 75753 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 [1099] 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-5-[(Methylamino)Methyl]-2-Pyrimidinamine, 95% (6 suppliers)
Compound Structure IUPAC Name: N-methyl-5-(methylaminomethyl)pyrimidin-2-amine | CAS Registry Number: 1227465-81-7
Synonyms: Ambcb4036072, MolPort-016-631-383, AKOS006334477, MCULE-2190199271, AK125467, AJ-104341, Y-7508, N-methyl-5-[(methylamino)methyl]-2-pyrimidinamine, N-Methyl-5-((methylamino)methyl)pyrimidin-2-amine

Molecular Formula: C7H12N4Molecular Weight: 152.196980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNPNIGWUZQOHES-UHFFFAOYSA-N

1227465-81-7
N-Methyl-5-[(methylamino)methyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-(methylaminomethyl)furan-2-carboxamide | CAS Registry Number: 893741-11-2
Synonyms: N-methyl-5-[(methylamino)methyl]furan-2-carboxamide, AC1Q415X, MolPort-016-636-226, ZINC22201748, AKOS006282281, MCULE-3680282884, NE55272, EN300-69465, Z1263714081

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMODYIFATKWVQB-UHFFFAOYSA-N

893741-11-2
N-methyl-5-[3-(4-phenyl-2-pyrimidinyl)-1H-indol-5-yl]-1,3,4-Thiadiazol-2-amine (3 suppliers)1401346-56-2
N-methyl-5-[3-[4-(1-piperidinyl)-2-pyrimidinyl]-1H-indol-5-yl]-1,3,4-Thiadiazol-2-amine (3 suppliers)1401346-60-8
N-methyl-5-[3-[4-(4-methyl-1-piperazinyl)-2-pyrimidinyl]-1H-indol-5-yl]-1,3,4-Thiadiazol-2-amine (3 suppliers)1401346-57-3
N-methyl-5-[3-[4-(4-morpholinyl)-2-pyrimidinyl]-1H-indol-5-yl]-1,3,4-Thiadiazol-2-amine (3 suppliers)1401346-59-5
N-Methyl-5-[4-(morpholin-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-2-yl]pyridin-2-amine (2 suppliers)1032754-86-1
N-methyl-5-[4-(piperidin-1-ylsulfonyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide (1 supplier)872673-99-9
N-methyl-5-[5-(4-nitrophenyl)-1,2-oxazol-3-yl]pentan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-5-[5-(4-nitrophenyl)-1,2-oxazol-3-yl]pentan-1-amine | CAS Registry Number: 75876-37-8
Synonyms: NSC277490, AC1L85HN, NSC-277490

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QASAAPNLGXQKNT-UHFFFAOYSA-N

75876-37-8
N-Methyl-5-bromo-4,7-diazaindole (9 suppliers)
N-METHYL-5-BROMO-4,7-DIAZAINDOLE,95+% (11 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-methylpyrrolo[2,3-b]pyrazine | CAS Registry Number: 1217090-32-8
Synonyms: N-Methyl-5-bromo-4,7-diazaindole, CTK4B2605, MolPort-009-198-646, ANW-50298, AKOS015850952, AG-L-20968, 2-bromo-5-methylpyrrolo[2,3-b]pyrazine, AK-28443, BR-28443, KB-259023, X9502

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCNWBBQXABEWMZ-UHFFFAOYSA-N

1217090-32-8
N-Methyl-5-chloro-7-azaindole (0 suppliers)
N-Methyl-5-Chloro-Isatoic Anhydride (20 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-methyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 14529-12-5
Synonyms: 6-Chloro-N-methyl IA, EINECS 238-551-6, BRN 0613893, CID26724, ZINC02019138, 5-CHLORO-N-METHYLISATOIC ANHYDRIDE, LS-41763, 6-Chloro-1-methyl-2H-3,1-benzoxazine-2,4(1H)-dione, 2H-3,1-BENZOXAZINE-2,4(1H)-DIONE, 6-CHLORO-1-METHYL-

Molecular Formula: C9H6ClNO3Molecular Weight: 211.601840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKTQNWWDMJDNHA-UHFFFAOYSA-N

14529-12-5
N-METHYL-5-ETHOXY-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-94-0
Synonyms: CID45543, LS-85736, N-Methyl-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-5-ETHOXY-6-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCYZOIQALXJNBC-UHFFFAOYSA-N

63937-94-0
N-Methyl-5-hexen-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-methylhex-5-en-2-amine | CAS Registry Number: 67293-12-3
Synonyms: BRN 1737435, N,1-Dimethyl-4-pentenylamine, 4-Pentenylamine, N,1-dimethyl-, AC1MHGPD, AGN-PC-0KOGEX, 5-(n-methylamino)hexenyl, N-methylhex-5-en-2-amine, 2-(n-methylamino)-5-hexenyl, 5-Hexen-2-amine, N-methyl-, AKOS006346878, LS-102214, 4-04-00-01116 (Beilstein Handbook Reference)

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTHXHYHQTDXWRR-UHFFFAOYSA-N

67293-12-3
N-Methyl-5-Methyl-2-nitroaniline (9 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-2-nitroaniline | CAS Registry Number: 65081-42-7
Synonyms: SureCN978709, N,5-Dimethyl-2-nitroaniline, CTK5C2117, MolPort-004-811-325, Benzenamine,N,5-dimethyl-2-nitro-, AKOS016012410, AG-G-44538, AK127231, m-Toluidine,N-methyl-6-nitro- (7CI); N,5-Dimethyl-2-nitroaniline

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZYNRMKNGCFDCP-UHFFFAOYSA-N

65081-42-7
N-Methyl-5-nitro-6-isoquinolinamine (5 suppliers)
Compound Structure IUPAC Name: 3-methylazetidin-3-amine | CAS Registry Number: 147293-71-8
Synonyms: AGN-PC-0N2NFN, SureCN7012368, 3-Azetidinamine, 3-methyl-, CTK8H0019, AKOS006332009, Q-2274

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYBBRDLRXFWWFU-UHFFFAOYSA-N

147293-71-8
N-methyl-5-nitro-7h-pyrrolo[2,3-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-5-nitro-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 22277-02-7
Synonyms: N-methyl-5-nitro-7H-pyrrolo[2,3-d]pyrimidin-4-amine, NSC124160, AC1MZVMW, AGN-PC-0L1ZDZ, NSC-124160

Molecular Formula: C7H7N5O2Molecular Weight: 193.162780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWOWTDNVISJWGI-UHFFFAOYSA-N

22277-02-7
N-METHYL-5-NITRO-FURAN-2-CARBOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-methyl-5-nitrofuran-2-carbohydrazide | CAS Registry Number: 6333-16-0
Synonyms: NSC38624, CID3299962

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXFODLODCCUQLA-UHFFFAOYSA-N

6333-16-0
N-methyl-5-nitro-N-(tetrahydro-2H-pyran-4-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-5-nitro-N-(oxan-4-yl)pyridin-2-amine | CAS Registry Number: 1415793-93-9
Synonyms: SCHEMBL14241708, YGCQMVRMFXFWKU-UHFFFAOYSA-N, ZINC74775373, DA-45188

Molecular Formula: C11H15N3O3Molecular Weight: 237.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGCQMVRMFXFWKU-UHFFFAOYSA-N

1415793-93-9
N-METHYL-5-NITRO-PYRIMIDINE-2,4-DIAMINE (11 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 5096-83-3
Synonyms: NSC81183, CID255555

Molecular Formula: C5H7N5O2Molecular Weight: 169.141380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEXUNUZAIDKXCR-UHFFFAOYSA-N

5096-83-3
N-Methyl-5-nitropyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-nitropyridin-3-amine | CAS Registry Number: 1823925-29-6
Synonyms: AKOS022189928, AK150489, AJ-140634, BG00301320

Molecular Formula: C6H7N3O2Molecular Weight: 153.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMTOBECGOHAASX-UHFFFAOYSA-N

1823925-29-6
N-Methyl-5-nitropyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-5-nitropyrimidin-2-amine | CAS Registry Number: 857408-45-8
Synonyms: N-methyl-5-nitropyrimidin-2-amine, ZINC40454321, 2-Pyrimidinamine, N-methyl-5-nitro-, AKOS010387197

Molecular Formula: C5H6N4O2Molecular Weight: 154.129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXARICDOJKFOPV-UHFFFAOYSA-N

857408-45-8
N-METHYL-5-NITROQUINOLIN-6-AMINE (17 suppliers)
Compound Structure IUPAC Name: N-methyl-5-nitroquinolin-6-amine | CAS Registry Number: 14204-97-8
Synonyms: n-methyl-5-nitroquinolin-6-amine, NSC639644, AC1Q1YEC, ACMC-1BUD4, SureCN10309412, 5-Nitro-6-methylaminoquinoline, AC1L7X93, CTK4C2914, 6-(Methylamino)-5-nitroquinoline, MolPort-003-849-424, N-Methyl-5-nitro-6-quinolinamine, 6-Quinolinamine,N-methyl-5-nitro-, N-Methyl-5-nitroquinolin-6-amine,, ANW-20666, AR-1K7594, ZINC05549864, AKOS009996882, AG-D-83420, NSC 639644, NSC-639644

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKTDYZCHWXTGMA-UHFFFAOYSA-N

14204-97-8
N-Methyl-5-nonanimine (4 suppliers)
Compound Structure IUPAC Name: N-methylnonan-5-imine | CAS Registry Number: 10599-81-2
Synonyms: Methylamine, N-(1-butylpentylidene)-, N-methylnonan-5-imine, AC1LB4HO, CTK8G5139, NYBJOLCTDQUIPI-UHFFFAOYSA-N, N-(1-Butylpentylidene)methanamine #

Molecular Formula: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYBJOLCTDQUIPI-UHFFFAOYSA-N

10599-81-2
N-Methyl-5-oxo-1-phenylpyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 91567-01-0
Synonyms: N-methyl-5-oxo-1-phenylpyrrolidine-3-carboxamide, SCHEMBL14817520, MolPort-010-703-410, AKOS025242805, MCULE-5916392949, AK279724, V9102, PB370228620, N~3~-methyl-5-oxo-1-phenyl-3-pyrrolidinecarboxamide

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGDWRORWDHTNBZ-UHFFFAOYSA-N

91567-01-0
N-methyl-5-phenyl-1,3,4-thiadiazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-5-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14537-64-5
Synonyms: BAS 03323196, Methyl-(5-phenyl-[1,3,4]thiadiazol-2-yl)-amine, AC1LHG4V, Oprea1_681578, SCHEMBL9209215, HMS1677N04, ZINC418688, AKOS000659518, MCULE-5599075029, AK509339, 5-Phenyl-N-methyl-1,3,4-thiadiazol-2-amine

Molecular Formula: C9H9N3SMolecular Weight: 191.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYFFHIGZVFHJIV-UHFFFAOYSA-N

14537-64-5
N-methyl-5-phenyl-1h-1,2,4-triazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-5-phenyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 54463-81-9
Synonyms: MLS003115328, N-methyl-5-phenyl-1H-1,2,4-triazol-3-amine, NSC252899, AC1L7XHM, AC1Q40ZZ, SCHEMBL2491869, CHEMBL2142799, MolPort-001-823-348, ZINC17060438, AKOS006323674, AKOS024334315, MCULE-5058244621, NSC-252899, SMR001830907, N-Methyl-5-phenyl-1H-1,2,4-triazole-3-amine

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDQGFUXTGWPEGS-UHFFFAOYSA-N

54463-81-9
N-methyl-5-phenyl-1H-Pyrazole-3-methanamine (16 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-phenylpyrazolidin-3-yl)methanamine | CAS Registry Number: 373356-52-6
Synonyms: N-methyl-1-(5-phenyl-1H-pyrazol-3-yl)methanamine, METHYL-(5-PHENYL-1H-PYRAZOL-3-YLMETHYL)-AMINE, AB28058, A24826, N-methyl(5-phenyl-1H-pyrazol-3-yl)methanamine, N-METHYL-5-PHENYL-1H-PYRAZOLE-3-METHANAMINE

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KNAKAUHIGGEGNI-UHFFFAOYSA-N

373356-52-6
N-methyl-5-phenyl-3-Isoxazolecarboxamide (13 suppliers)
Compound Structure IUPAC Name: N-methyl-5-phenyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 144537-05-3
Synonyms: N-methyl-5-phenyl-3-isoxazolecarboxamide, N-methyl-5-phenyl-1,2-oxazole-3-carboxamide, N-methyl(5-phenylisoxazol-3-yl)carboxamide, SureCN10153708, ARONIS23983, ARONIS023800, CTK6I4293, SBB080641, STL069470, ZINC38534565, AKOS005111415, AG-L-58439, MCULE-4261551934, ST45053135, AN-329/43449443

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOMKSFSROUJANN-UHFFFAOYSA-N

144537-05-3
N-methyl-5-phenyl-3-Pyridazinamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-5-phenylpyridazin-3-amine | CAS Registry Number: 881208-75-9
Synonyms: SCHEMBL5262195, QWDZCVHITKEFFB-UHFFFAOYSA-N, N-Methyl-5-phenylpyridazin-3-amine, DA-01990

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWDZCVHITKEFFB-UHFFFAOYSA-N

881208-75-9
N-METHYL-5-PHENYLAZOINDOLINE (7 suppliers)
Compound Structure IUPAC Name: (1-methyl-2,3-dihydroindol-5-yl)-phenyldiazene | CAS Registry Number: 68963-40-6
Synonyms: N-Methyl-5-phenylazoindoline, 1-Methyl-5-(phenylazo)indoline, CID50281, INDOLINE, 1-METHYL-5-(PHENYLAZO)-, LS-83463

Molecular Formula: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGVNCKUMHWVUGV-UHFFFAOYSA-N

68963-40-6
N-Methyl-5-phenyloxazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-5-phenyl-1,3-oxazol-2-amine | CAS Registry Number: 959285-85-9
Synonyms: 2-Methylamino-5-phenyl-oxazole, AC1LC7QA, HPOLFZSTLYOLQC-UHFFFAOYSA-N, ZINC32131280, AKOS030626062, FCH4208338, AX8277106, N-Methyl-5-phenyl-1,3-oxazol-2-amine #

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPOLFZSTLYOLQC-UHFFFAOYSA-N

959285-85-9
N-methyl-5-sulfonylchloride-3-Pyrrolcarboxylate (0 suppliers)
N-METHYL-5-TETRAZOLETHIOL-D3 (13 suppliers)
Compound Structure IUPAC Name: 1-(trideuteriomethyl)-2H-tetrazole-5-thione | CAS Registry Number: 345909-96-8
Synonyms: N-Methyl-5-tetrazolethiol-d3, CTK8G1934, 1-(Methyl-d3)-5-tetrazolethione, T 1982F-d3, NSC 520787-d3, FT-0672220, 1-(Methyl-d3)-1,2,3,4-tetrazole-5-thiol, 1-(Methyl-d3)-5-mercapto-1,2,3,4-tetrazole, 5-Mercapto-1-(methyl-d3)-1,2,3,4-tetrazole, 1,2-Dihydro-1-(methyl-d3)-5H-tetrazole-5-thione

Molecular Formula: C2H4N4SMolecular Weight: 119.163445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOHZHMUQBFJTNH-FIBGUPNXSA-N

345909-96-8
N-methyl-6,11-dihydro-5h-benzo[1,2]cyclohepta[3,4-b]pyridine-11-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-6,11-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyridine-11-carboxamide | CAS Registry Number: 34144-64-4
Synonyms: BRN 0414181, 5H-BENZO(4,5)CYCLOHEPTA(1,2-b)PYRIDINE-5-CARBOXAMIDE, 10,11-DIHYDRO-N-METHYL-, 10,11-Dihydro-N-methyl-5H-benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide, AGN-PC-0JKP7U, AC1L1W96, LS-33753

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZPGCLLNOGDTA-UHFFFAOYSA-N

34144-64-4
N-METHYL-6,6-DIOXIDO-5,7-DIHYDRODIBENZO(C,E)THIEPIN-5-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-6,6-dioxo-5,7-dihydrobenzo[d][2]benzothiepine-5-carboxamide | CAS Registry Number: 110129-24-3
Synonyms: Oprea1_211296, BRN 4501361, MolPort-003-813-169, CID3066354, LS-61375, N-Methyl-6,6-dioxido-5,7-dihydrodibenzo(c,e)thiepin-5-carboxamide, Dibenzo(c,e)thiepin-5-carboxamide, 5,7-dihydro-N-methyl-, 6,6-dioxide

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSOSRGKXOUYZDF-UHFFFAOYSA-N

110129-24-3
N-methyl-6,7,8,8a-tetrahydro-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine;chloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6,7,8,8a-tetrahydro-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine;chloride | CAS Registry Number: 55851-67-7
Synonyms: NSC179943, NSC-179943, 1,4-Thiadiazolo[3,2-a]pyridin-4-ium, 6,7,8,8a-tetrahydro-2-(methylamino)-,chloride

Molecular Formula: C7H12ClN3SMolecular Weight: 205.708280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHYOONFICCQCKJ-UHFFFAOYSA-M

55851-67-7
N-methyl-6,7-dihydro-5h-cyclopenta[b]pyridin-5-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine | CAS Registry Number: 1196151-69-5
Synonyms: AKOS023656761, AB70125, N-METHYL-5H,6H,7H-CYCLOPENTA[B]PYRIDIN-5-AMINE, (6,7-DIHYDRO-5H-[1]PYRINDIN-5-YL)-METHYL-AMINE, N-METHYL-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-AMINE

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLTVPCHUDGRKQN-UHFFFAOYSA-N

1196151-69-5
N-Methyl-6-((methylsulfanyl)methyl)-N,2-diphenyl-4-pyrimidinamine (0 suppliers)
N-Methyl-6-((methylsulfanyl)methyl)-N-phenyl-2-(2-pyridinyl)-4-pyrimidinamine (0 suppliers)
N-methyl-6-(1-trityl-1H-imidazole-4-carbonyl)-2-naphthamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(1-tritylimidazole-4-carbonyl)naphthalene-2-carboxamide | CAS Registry Number: 337521-39-8
Synonyms: SureCN313125, AGN-PC-02171T, KB-79472, N-methyl-6-(1-tritylimidazole-4-carbonyl)naphthalene-2-carboxamide

Molecular Formula: C35H27N3O2Molecular Weight: 521.607780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXIZVEYIKFJEEF-UHFFFAOYSA-N

337521-39-8
N-methyl-6-(1H-pyrazol-1-yl)-3-Pyridinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 321533-79-3
Synonyms: N-methyl-6-(1H-pyrazol-1-yl)nicotinamide, 2F-395S, AC1MX2DF, Oprea1_667923, MLS000696223, CHEMBL1588637, MolPort-002-861-490, HMS2634J16, HMS3361O12, ZINC3052327, MFCD00140763, AKOS001448550, CM-1471, MCULE-7640746076, SMR000333335, FT-0645330, N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYBUHUVLZPUVRB-UHFFFAOYSA-N

321533-79-3
N-Methyl-6-(1H-pyrazol-1-yl)nicotinamide (12 suppliers)
Compound Structure IUPAC Name: [4'-bis(3,5-dimethylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 917377-75-4
Synonyms: 528521-89-3, (R)-Xyl-SDP, (S)-Xyl-SDP, AGN-PC-006HX3, AKOS015950864, AB1005815, AB1005816, (R)-(+)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane, (R)-(+)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane; (R)-(+)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (R)-(+)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (S)-(-)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane, (S)-(-)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane; (S)-(-)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (S)-(-)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, [4'-bis(3,5-dimethylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-dimethylphenyl)phosphane

Molecular Formula: C49H50P2Molecular Weight: 700.868824 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZSBNBQMIMQOPG-UHFFFAOYSA-N

917377-75-4
N-METHYL-6-(2,2,2-TRIFLUOROETHOXY)-1,3,5-TRIAZINE-2,4-DIAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 101988-70-9
Synonyms: STK076603, N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine, ZINC01225179, AC1LQGEM, SureCN10362552, CTK4A0526, MolPort-000-923-820, AKOS003672085, AG-D-09918, MCULE-4259100489, 2-N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine

Molecular Formula: C6H8F3N5OMolecular Weight: 223.155830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JNLDCQPAUYHHTN-UHFFFAOYSA-N

101988-70-9
N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine | CAS Registry Number: 1187968-51-9
Synonyms: SCHEMBL2380323, PNBZRKAYNHTTKL-UHFFFAOYSA-N, DA-14852, KB-261811, 1h-indazol-3-amine,n-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-

Molecular Formula: C14H20BN3O2Molecular Weight: 273.138500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNBZRKAYNHTTKL-UHFFFAOYSA-N

1187968-51-9
N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[2,3-d]pyrimidin-2-amine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[2,3-d]pyrimidin-2-amine | CAS Registry Number: 882670-91-9
Synonyms: RL05498, KB-58609

Molecular Formula: C14H19BN4O2Molecular Weight: 286.137260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFYWWBLERXAQIH-UHFFFAOYSA-N

882670-91-9
N-METHYL-6-(4-METHYL-PIPERAZIN-1-YL)-NICOTINAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 54864-91-4
Synonyms: LT 173, MolPort-005-939-865, BRN 0540548, CID3042937, LS-130661, Nicotinamide, N-methyl-6-(4-methyl-1-piperazinyl)-, 5-23-03-00129 (Beilstein Handbook Reference), N-Methyl-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-methyl-6-(4-methyl-1-piperazinyl)-

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFEYQJGCDHVMSX-UHFFFAOYSA-N

54864-91-4
N-methyl-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide | CAS Registry Number: 38029-91-3
Synonyms: LT 3, BRN 0618573, N-Methyl-6-(4-methyl-1-piperazinyl)-3-pyridinesulfonamide, n-methyl-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide, (Methyl-4 piperazinyl-1)-2 pyridinemethylsulfonamide [French], 3-Pyridinesulfonamide, N-methyl-6-(4-methyl-1-piperazinyl)-, AC1Q6VP9, AGN-PC-0JN80B, AC1L51S6, AR-1K7595, LS-131975, (Methyl-4 piperazinyl-1)-2 pyridinemethylsulfonamide

Molecular Formula: C11H18N4O2SMolecular Weight: 270.351220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXXROBOWQYJTKW-UHFFFAOYSA-N

38029-91-3
N-methyl-6-(4-nitrophenoxy)-4-pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-6-(4-nitrophenoxy)pyrimidin-4-amine | CAS Registry Number: 1069112-52-2
Synonyms: AKOS019440170, 4-Pyrimidinamine, N-methyl-6-(4-nitrophenoxy)-

Molecular Formula: C11H10N4O3Molecular Weight: 246.222100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KORPRCBLGDHSOO-UHFFFAOYSA-N

1069112-52-2
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