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CHEMICAL products beginning with : 2
214851 to 214900 of 399131 results  Page: << Previous 50 Results 4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 4290 4291 4292 4293 4294 4295 4296 4297 [4298] 4299 4300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-6-(4-pyridyl)pyrazine (3 suppliers)
Compound Structure IUPAC Name: 6-pyridin-4-ylpyrazin-2-amine | CAS Registry Number: 1159814-77-3
Synonyms: 2-AMINO-6-(4-PYRIDYL)PYRAZINE, AKOS014316527

Molecular Formula: C9H8N4Molecular Weight: 172.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYCJAYLFLSRCSA-UHFFFAOYSA-N

1159814-77-3
2-Amino-6-(5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (0 suppliers)
2-AMINO-6-(5-FLUORO-6-METHOXYPYRIDIN-3-YL)-8-ISOPROPYL-4-METHYLPTERIDIN-7(8H)-ONE ，2-AMINO-6-(6-METHOXYPYRIDIN-3-YL)-4-METHYL-8-(4-METHYL-1,4-OXAZEPAN-6-YL) (1 supplier)
2-Amino-6-(5-methylfuran-2-yl)-5-nitropyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-imino-6-(5-methylfuran-2-yl)-5-nitro-5H-pyrimidin-4-one | CAS Registry Number: 1202402-41-2
Synonyms: 4(3H)-Pyrimidinone, 2-amino-6-(5-methyl-2-furanyl)-5-nitro-

Molecular Formula: C9H8N4O4Molecular Weight: 236.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGFXUQSLJAJFQZ-UHFFFAOYSA-N

1202402-41-2
2-Amino-6-(5-methylfuran-2-yl)-5-nitropyrimidin-4-yl 4-methylbenzenesulfonate (5 suppliers)
Compound Structure IUPAC Name: [2-amino-6-(5-methylfuran-2-yl)-5-nitropyrimidin-4-yl] 4-methylbenzenesulfonate | CAS Registry Number: 1202402-42-3
Synonyms: SCHEMBL536363, CS-0067467, 4-(5-Methyl-2-furyl)-5-nitro-6-(p-toluenesulphonyloxy)pyrimidine-2-amine, [2-amino-6-(5-methylfuran-2-yl)-5-nitropyrimidin-4-yl] 4-methylbenzenesulfonate

Molecular Formula: C16H14N4O6SMolecular Weight: 390.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RLNSDMVSUXAJKU-UHFFFAOYSA-N

1202402-42-3
2-Amino-6-(5-thiazolyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-thiazol-5-yl)pyridin-2-amine | CAS Registry Number: 1563533-77-6
Synonyms: 2-AMINO-6-(5-THIAZOLYL)PYRIDINE, SCHEMBL13822164

Molecular Formula: C8H7N3SMolecular Weight: 177.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJTZOZMWHYQMPQ-UHFFFAOYSA-N

1563533-77-6
2-Amino-6-(6-fluoro-2-pyridinyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (2 suppliers)
2-AMINO-6-(6-FLUOROPYRID-2-YL)-4,5,6,7-CARBONITRILE 97% (1 supplier)
2-AMINO-6-(6-FLUOROPYRID-2-YL)-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBONITRILE (0 suppliers)
2-Amino-6-(6-fluoropyridin-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (3 suppliers)
2-AMINO-6-(6-FLUOROPYRIDIN-2-YL)-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBONITRILE 97% (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(6-fluoropyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 338413-86-8
Synonyms: 2-Amino-6-(6-fluoro-2-pyridinyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, 2-Amino-6-(6-fluoropyridin-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, 2-amino-6-(6-fluoropyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile, Oprea1_041384, MFCD00794643, ZINC20246736, AKOS005070198, MCULE-1345782851, CS-0318054, 3L-912, 2-amino-6-(6-fluoropyridin-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile, 2-amino-6-(6-fluoro-2-pyridinyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, AldrichCPR

Molecular Formula: C13H11FN4SMolecular Weight: 274.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPOJYEHIKUNJRB-UHFFFAOYSA-N

338413-86-8
2-AMINO-6-(A-CARBOXYETHYL)MERCAPTOPURINE (2 suppliers)102082-90-6
2-Amino-6-(aminomethyl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(aminomethyl)-8H-pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 2060063-49-0
Synonyms: ZINC521399501

Molecular Formula: C8H9N5OMolecular Weight: 191.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PHQQYMUKDQVEHZ-UHFFFAOYSA-N

2060063-49-0
2-AMINO-6-(BENZO-[B]-THIOPHEN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-Amino-6-(benzoylamino)hexanoic acid (2 suppliers)
2-amino-6-(benzylamino)-1H-pyrimidin-4-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(benzylamino)-1H-pyrimidin-4-one | CAS Registry Number: 60308-49-8
Synonyms: STK149996, 2-amino-6-(benzylamino)pyrimidin-4-ol, NSC52444, AC1L6AY9, AC1Q69QN, Oprea1_184639, CHEMBL347380, CTK2F9116, CHEBI:367114, MolPort-001-584-543, AR-1D8553, NSC-52444, AKOS002318658, AG-J-14362, MCULE-3368314235, 2-Amino-6-(benzylamino)-4-pyrimidinol, Pyrimidin-4-ol, 2-amino-6-benzylamino-, 2-amino-6-(benzylamino)pyrimidin-4(3H)-one

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AMUUMZBZKZBKPH-UHFFFAOYSA-N

60308-49-8
2-amino-6-(benzylamino)-1h-pyrimidine-4-thione (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(benzylamino)-1H-pyrimidine-4-thione | CAS Registry Number: 6944-08-7
Synonyms: 2-amino-6-(benzylamino)-1H-pyrimidine-4-thione, NSC54267, AC1N9Z11, CHEMBL158342, NSC-54267, ZINC17313852, KB-228006

Molecular Formula: C11H12N4SMolecular Weight: 232.304780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NHKVGQJKAIDMRO-UHFFFAOYSA-N

6944-08-7
2-AMINO-6-(BENZYLAMINO)-3-NITROPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 6-N-benzyl-3-nitropyridine-2,6-diamine | CAS Registry Number: 21626-43-7
Synonyms: 2-Amino-6-(benzylamino)-3-nitropyridine, SCHEMBL5759562, RAGAMBSCSBOXBU-UHFFFAOYSA-N, 2-amino-6-benzylamino-3-nitropyridine, AKOS018385977, N2-Benzyl-5-nitropyridine-2,6-diamine, AK517766, 2,6-Pyridinediamine, 3-nitro-N6-(phenylmethyl)-, J-014190

Molecular Formula: C12H12N4O2Molecular Weight: 244.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RAGAMBSCSBOXBU-UHFFFAOYSA-N

21626-43-7
2-Amino-6-(benzyloxy)-2-methylhexan-3-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-methyl-6-phenylmethoxyhexan-3-one | CAS Registry Number: 1880382-42-2

Molecular Formula: C14H21NO2Molecular Weight: 235.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACLWOLHTDGPDEK-UHFFFAOYSA-N

1880382-42-2
2-Amino-6-(benzyloxy)hexan-3-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-phenylmethoxyhexan-3-one | CAS Registry Number: 1866823-18-8

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYUBURUFZLJUOJ-UHFFFAOYSA-N

1866823-18-8
2-Amino-6-(benzyloxy)nicotinic acid (2 suppliers)2413397-01-8
2-Amino-6-(benzyloxy)phenol (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-phenylmethoxyphenol | CAS Registry Number: 182499-98-5
Synonyms: 2-amino-6-(benzyloxy)phenol, 2-amino-6-benzyloxy phenol, 2-amino-6-benzyloxyphenol, 2-amino-6-phenylmethoxyphenol, SCHEMBL5595033, OOHJKDQCYDJZJX-UHFFFAOYSA-N, DB-292862

Molecular Formula: C13H13NO2Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOHJKDQCYDJZJX-UHFFFAOYSA-N

182499-98-5
2-AMINO-6-(BROMOMETHYL)-4(3H)-PTERIDINONE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(bromomethyl)-1H-pteridin-4-one | CAS Registry Number: 89794-15-0
Synonyms: SCHEMBL3631374, SCHEMBL9982658, WLHGUACGXTYZSJ-UHFFFAOYSA-N, 2-amino-6-bromomethyl-3H-pteridin-4-one, 2-amino-6-(bromomethyl)-3H-pteridin-4-one, 2-amino-6-(bromomethyl)-4(3H)-pteridinone

Molecular Formula: C7H6BrN5OMolecular Weight: 256.063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLHGUACGXTYZSJ-UHFFFAOYSA-N

89794-15-0
2-amino-6-(bromomethyl)-5-(4-phenylbutyl)-1h-pyrimidin-4-one;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one;hydrobromide | CAS Registry Number: 7743-10-4
Synonyms: NSC211810, NSC-211810

Molecular Formula: C15H19Br2N3OMolecular Weight: 417.138860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: YESISSOAQOGMTF-UHFFFAOYSA-N

7743-10-4
2-Amino-6-(bromomethyl)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(bromomethyl)benzoic acid | CAS Registry Number: 632340-58-0
Synonyms: 2-amino-6-(bromomethyl)benzoic Acid, KB-167269

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLZOUAGMLGDWHR-UHFFFAOYSA-N

632340-58-0
2-AMINO-6-(BROMOMETHYL)PYRIDO[3,2-D]PYRIMIDIN-4(3H)-ONE (1 supplier)76832-41-2
2-Amino-6-(bromomethyl)pyrimidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(bromomethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1269294-24-7
Synonyms: 2-amino-6-(bromomethyl)pyrimidin-4-ol, ACN-000506, AK139646

Molecular Formula: C5H6BrN3OMolecular Weight: 204.024640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XEEMUFQSZXHHJP-UHFFFAOYSA-N

1269294-24-7
2-amino-6-(but-2-yl)-4-chloropyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-butan-2-yl-6-chloropyrimidin-2-amine | CAS Registry Number: 199863-87-1
Synonyms: SCHEMBL5746698, AKOS015946584, DA-43340

Molecular Formula: C8H12ClN3Molecular Weight: 185.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFXNWQFEFRRIMP-UHFFFAOYSA-N

199863-87-1
2-amino-6-(butylamino)-4(1h)-pyrimidinone (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(butylamino)-1H-pyrimidin-4-one | CAS Registry Number: 5020-83-7
Synonyms: 2-amino-6-(butylamino)pyrimidin-4(1h)-one, 60462-37-5, NSC52443, AC1L6AY6, AC1Q696W, CTK5B1520, AR-1D8556, NSC-52443, 2-amino-6-butylamino-3H-pyrimidin-4-one, 2-amino-6-(butylamino)-1H-pyrimidin-4-one, 4(3H)-Pyrimidinone,2-amino-6-(butylamino)-

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NAOWMPHYJCDPFA-UHFFFAOYSA-N

5020-83-7
2-AMINO-6-(BUTYLAMINO)PYRIMIDIN-4(1H)-ONE (3 suppliers)66375-36-8
2-AMINO-6-(BUTYLSULFANYL)PYRIMIDIN-4(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-1H-pyridin-2-one | CAS Registry Number: 6969-92-2
Synonyms: 3-(1-methylpyrrolidin-2-yl)pyridin-2(1h)-one, 3-(1-methylpyrrolidin-2-yl)-1H-pyridin-2-one, NSC68656, AC1L6PFF, AC1Q69BA, Ambcb5103924, SureCN9128377, NCIOpen2_000485, CTK5D0974, MolPort-016-583-529, AR-1E5930, NSC-68656, AG-J-04956, MCULE-8043841968, KB-232459

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEPGBMFRBFJBBJ-UHFFFAOYSA-N

6969-92-2
2-Amino-6-(chloromethyl)-4(3H)-pteridinone (>90%) (6 suppliers)873397-19-4
2-AMINO-6-(CYCLOHEXYLAMINO)-1H-PYRIMIDIN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(cyclohexylamino)-1H-pyrimidin-4-one | CAS Registry Number: 60462-36-4
Synonyms: NSC51469, CID242654

Molecular Formula: C10H16N4OMolecular Weight: 208.260240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JQCXVMUVGHUTLI-UHFFFAOYSA-N

60462-36-4
2-amino-6-(cyclohexylamino)hexanoic Acid;hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(cyclohexylamino)hexanoic acid;hydrobromide | CAS Registry Number: 6970-30-5
Synonyms: NSC41121, NSC-41121

Molecular Formula: C12H25BrN2O2Molecular Weight: 309.243100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SUUFARYFRGRVOO-UHFFFAOYSA-N

6970-30-5
2-AMINO-6-(CYCLOHEXYLAMINO)PYRIMIDIN-4(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-phenyl-2H-isoindol-1-one | CAS Registry Number: 6637-53-2
Synonyms: 3-hydroxy-3-phenylisoindolin-1-one, STK360071, NSC52670, AC1Q6NDG, AC1L6B6O, CTK5C4490, AR-1F3621, NSC-52670, AKOS005442073, AG-J-47836, MCULE-3321703274, 3-hydroxy-3-phenyl-2H-isoindol-1-one, 3-hydroxy-3-phenyl-2,3-dihydro-1H-isoindol-1-one

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWFDPVAJYRXYNY-UHFFFAOYSA-N

6637-53-2
2-Amino-6-(cyclopropylamino)-9-((1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl)-9H-purine 7-oxide (1 supplier)1443421-70-2
2-Amino-6-(cyclopropylamino)purine (1 supplier)
2-Amino-6-(diethoxymethyl)-4(1H)-pyrimidinone (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(diethoxymethyl)-1H-pyrimidin-4-one | CAS Registry Number: 78711-26-9
Synonyms: NSC115756, ZINC00330463, 2-amino-6-(diethoxymethyl)pyrimidin-4(3H)-one, AB-323/25048177

Molecular Formula: C9H15N3O3Molecular Weight: 213.233700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTKUYFGMUPEUJQ-UHFFFAOYSA-N

78711-26-9
2-AMINO-6-(DIETHOXYMETHYL)-5-(4-PHENYLBUTYL)PYRIMIDIN-4(1H)-ONE (0 suppliers)
Compound Structure IUPAC Name: dialuminum;oxygen(2-);titanium(4+) | CAS Registry Number: 8077-01-8
Synonyms: Aluminum titanium oxide (Al2TiO5), dialuminum; oxygen(-2) anion; titanium(+4) cation, AC1L4XKO, Dialuminium titanium pentaoxide, AC1Q236T, EINECS 234-456-9, dialuminum; oxygen(2-); titanium(4+), IN001014, I14-91907, dititanium(4+) ion dialuminium(3+) ion heptaoxidandiide, 500545-21-1, 57088-15-0, 938081-75-5

Molecular Formula: Al2O7Ti2Molecular Weight: 261.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: COTUMVFAJGQVPQ-UHFFFAOYSA-N

8077-01-8
2-amino-6-(diethylamino)-4-methoxypyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-6-methoxypyrimidine-2,4-diamine | CAS Registry Number: 98525-48-5

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KREZDBSTVIITLH-UHFFFAOYSA-N

98525-48-5
2-amino-6-(difluoromethoxy)pyridine-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(difluoromethoxy)pyridine-4-carbonitrile | CAS Registry Number: 1805562-96-2
Synonyms: 2-Amino-6-(difluoromethoxy)isonicotinonitrile

Molecular Formula: C7H5F2N3OMolecular Weight: 185.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDFXXXUFWVKYQQ-UHFFFAOYSA-N

1805562-96-2
2-Amino-6-(difluoromethyl)-3,4-dihydropyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(difluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1340265-01-1
Synonyms: SCHEMBL15971206, ZINC61630018, AKOS012186913, 2-amino-6-(difluoromethyl)-1H-pyrimidin-4-one, 2-AMINO-6-(DIFLUOROMETHYL)-3,4-DIHYDROPYRIMIDIN-4-ONE

Molecular Formula: C5H5F2N3OMolecular Weight: 161.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNJJQWGRRCQTPU-UHFFFAOYSA-N

1340265-01-1
2-Amino-6-(difluoromethyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(difluoromethyl)benzoic acid | CAS Registry Number: 1654011-33-2
Synonyms: 2-amino-6-(difluoromethyl)benzoic acid, 2-amino-6-(difluoromethyl)benzoicacid, SCHEMBL17334893, AT27007, DB-182025, EN300-182683

Molecular Formula: C8H7F2NO2Molecular Weight: 187.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFMIZOMSKFBCOU-UHFFFAOYSA-N

1654011-33-2
2-amino-6-(dimethoxymethyl)-5-(naphthalen-1-ylmethyl)-1h-pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(dimethoxymethyl)-5-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one | CAS Registry Number: 31539-53-4
Synonyms: NSC186761, AC1L70EV, NSC-186761

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLEZTOOZZKSQAA-UHFFFAOYSA-N

31539-53-4
2-AMINO-6-(DIMETHOXYMETHYL)-5-[(4-METHYLNAPHTHALEN-1-YL)METHYL]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis[chloro(diphenyl)methyl]benzene | CAS Registry Number: 31537-41-4
Synonyms: 1,4-bis[chloro(diphenyl)methyl]benzene, NSC98512, AC1L6AKR, AC1Q3GJF, CTK4G7307, KST-1B3014, AR-1B7620, NSC-98512, AG-K-53746, Benzene,1,4-bis(chlorodiphenylmethyl)-, p-Xylene, a,a'-dichloro-a,a,a',a'-tetraphenyl- (6CI,7CI,8CI); NSC 98512

Molecular Formula: C32H24Cl2Molecular Weight: 479.438960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTWDBDSJICRMCX-UHFFFAOYSA-N

31537-41-4
2-AMINO-6-(DIMETHOXYMETHYL)PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide | CAS Registry Number: 61124-61-6
Synonyms: 4-Methyl-N'-(3-phenylpropylidene)benzenesulfonohydrazide, NSC126956, AC1Q6U7R, ZINC5081725, AKOS003849752, NSC-126956

Molecular Formula: C16H18N2O2SMolecular Weight: 302.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGXSKASPCGITHZ-GHRIWEEISA-N

61124-61-6
2-amino-6-(dimethylamino)nicotinaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(dimethylamino)pyridine-3-carbaldehyde | CAS Registry Number: 1289035-29-5
Synonyms: AB76617, 2-AMINO-6-(DIMETHYLAMINO)NICOTINALDEHYDE

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTUVHSMGTQWALI-UHFFFAOYSA-N

1289035-29-5
2-amino-6-(dimethylamino)pyridine-3,4,5-tricarbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(dimethylamino)pyridine-3,4,5-tricarbonitrile | CAS Registry Number: 102206-78-0
Synonyms: NSC101337, MLS002701950, 2-Amino-6-dimethylamino-3,4,5-pyridinetricarbonitrile, 3,4,5-Pyridinetricarbonitrile,2-amino-6-(dimethylamino)-, 3,4,5-Pyridinetricarbonitrile, 2-amino-6-(dimethylamino)-, ACMC-20cpiq, AC1L6DWI, AC1Q4R8L, CTK4A0795, AR-1D8567, AG-J-11523, NSC 101337, NSC-101337, NCI60_000040, SMR001565532, LS-132106, 2-Amino-6-(dimethylamino)-3,4,5-pyridinetricarbonitrile

Molecular Formula: C10H8N6Molecular Weight: 212.210720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZBSPFRVUFSZJU-UHFFFAOYSA-N

102206-78-0
2-amino-6-(ethoxycarbonylamino)hexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(ethoxycarbonylamino)hexanoic acid | CAS Registry Number: 5701-16-6
Synonyms: NSC302571, AC1L70I8, CTK1H2178, NSC-302571

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XMVZHEKLZHYPQS-UHFFFAOYSA-N

5701-16-6
2-AMINO-6-(ETHYLAMINO)PYRIMIDIN-4(3H)-ONE 97% (1 supplier)
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