2-AMINO-6-[(4-METHYLPHENYL)AMINO]-1H-PYRIMIDINE-4-THIONE,2-AMINO-6-[(4-METHYLPHENYL)AMINO]-5-NITROSOPYRIMIDIN-4(1H)-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

215051 to 215100 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-AMINO-6-[(4-METHYLPHENYL)AMINO]-1H-PYRIMIDINE-4-THIONE (4 suppliers)

IUPAC Name: 2-amino-6-(4-methylanilino)-1H-pyrimidine-4-thione | CAS Registry Number: 91142-03-9
Synonyms: NSC49705, CID5125503

Molecular Formula:	C₁₁H₁₂N₄S	Molecular Weight:	232.304780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LMMCQIJFADFCAM-UHFFFAOYSA-N

91142-03-9

2-AMINO-6-[(4-METHYLPHENYL)AMINO]-5-NITROSOPYRIMIDIN-4(1H)-ONE (2 suppliers)

IUPAC Name: benzylsulfinylmethylsulfinylmethylbenzene | CAS Registry Number: 38178-46-0
Synonyms: 1,1'-[methanediylbis(sulfinylmethanediyl)]dibenzene, 384-26-9, NSC100228, AC1L6COS, AC1Q6YKL, CTK4H9453, KST-1B3817, AR-1B4220, AG-J-63528, benzylsulfinylmethylsulfinylmethylbenzene, NSC-100228

Molecular Formula:	C₁₅H₁₆O₂S₂	Molecular Weight:	292.416340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOEFUZOTBONCEW-UHFFFAOYSA-N

38178-46-0

2-amino-6-[(4-methylphenyl)amino]pyrimidin-4(1h)-one (2 suppliers)

IUPAC Name: 2-amino-6-(4-methylanilino)-1H-pyrimidin-4-one | CAS Registry Number: 33344-18-2
Synonyms: NSC48253, AC1L66OB, AC1Q69QI, Oprea1_387022, CTK4H0425, MolPort-019-772-940, AR-1D8592, NSC-48253, AG-J-14364, 2-amino-6-(4-methylanilino)-1H-pyrimidin-4-one

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NQSKGMQUZATMGZ-UHFFFAOYSA-N

33344-18-2

2-amino-6-[(5-methyl-6-oxo-1h-pyrimidin-2-yl)amino]hexanoic Acid (2 suppliers)

IUPAC Name: 2-amino-6-[(5-methyl-6-oxo-1H-pyrimidin-2-yl)amino]hexanoic acid | CAS Registry Number: 55684-48-5
Synonyms: NSC235161, AC1L7QHL, NSC-235161, 2-amino-6-[(5-methyl-6-oxo-1H-pyrimidin-2-yl)amino]hexanoic acid

Molecular Formula:	C₁₁H₁₈N₄O₃	Molecular Weight:	254.285620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ATIFAQGJDGFRNF-UHFFFAOYSA-N

55684-48-5

2-amino-6-[(6-methyl-3-sulfanylpyridin-2-yl)amino]-1h-pyrimidin-4-one (1 supplier)

IUPAC Name: 2-amino-6-[(6-methyl-3-sulfanylpyridin-2-yl)amino]-1H-pyrimidin-4-one | CAS Registry Number: 55740-66-4
Synonyms: BRN 3973771, 2-Amino-6-((3-mercapto-6-methyl-2-pyridinyl)amino)-4-pyrimidinol, 4-Pyrimidinol, 2-amino-6-((3-mercapto-6-methyl-2-pyridinyl)amino)-, AC1MIFK9, ZINC33825493, AKOS022664132, LS-135768, 2-Amino-6-[(3-mercapto-6-methyl-2-pyridyl)amino]-4-pyrimidinol, 2-amino-6-[(6-methyl-3-sulfanylpyridin-2-yl)amino]-1H-pyrimidin-4-one

Molecular Formula:	C₁₀H₁₁N₅OS	Molecular Weight:	249.292240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DFILOWKBJASVIL-UHFFFAOYSA-N

55740-66-4

2-amino-6-[(6-methyl-4-oxo-1h-pyrimidin-2-yl)amino]hexanoic Acid (2 suppliers)

IUPAC Name: 2-amino-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]hexanoic acid | CAS Registry Number: 55684-43-0
Synonyms: NSC235162, AC1L7QHO, NSC-235162, 2-amino-6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]hexanoic acid, 2-amino-6-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-ylamino)hexanoic acid

Molecular Formula:	C₁₁H₁₈N₄O₃	Molecular Weight:	254.285620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FYHPNEVWTHMIFY-UHFFFAOYSA-N

55684-43-0

2-amino-6-[(e)-[(3e)-3-[(2-amino-4-oxo-1h-pyrimidin-6-yl)imino]propylidene]amino]-1h-pyrimidin-4-one (2 suppliers)

IUPAC Name: 2-amino-6-[(E)-[(3E)-3-[(2-amino-4-oxo-1H-pyrimidin-6-yl)imino]propylidene]amino]-1H-pyrimidin-4-one | CAS Registry Number: 94467-07-9
Synonyms: NSC73268, NSC-73268

Molecular Formula:	C₁₁H₁₂N₈O₂	Molecular Weight:	288.265380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BOKRZBQDPZSJED-KGFSXIIBSA-N

94467-07-9

2-amino-6-[(furan-2-ylmethyl)amino]pyrimidin-4(1h)-one (3 suppliers)

IUPAC Name: 2-amino-6-(furan-2-ylmethylamino)-1H-pyrimidin-4-one | CAS Registry Number: 6944-09-8
Synonyms: NSC54269, AC1L6COF, AC1Q6AZX, CTK5C9879, NSC-54269, ZINC16991593, HE249168

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.205 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JXRKASBRUBSKQC-UHFFFAOYSA-N

6944-09-8

2-amino-6-[[(4-chlorophenyl)thio]methyl]-pyrimidin-4-ol (5 suppliers)

IUPAC Name: 2-amino-6-[(4-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-4-one | CAS Registry Number: 1114597-04-4
Synonyms: 2-Amino-6-{[(4-chlorophenyl)thio]methyl}-pyrimidin-4-ol, 2-amino-6-{[(4-chlorophenyl)thio]methyl}pyrimidin-4-ol, 2-amino-6-{[(4-chlorophenyl)sulfanyl]methyl}pyrimidin-4-ol, 2-Amino-6-(((4-chlorophenyl)thio)methyl)pyrimidin-4-ol, CTK6H0998, CTK8F4080, MolPort-006-067-126, ALBB-005055, ZX-AN004996, 8794AC, MFCD12027013, SBB047645, STK501570, ZINC30714379, AKOS000321173, AK241942, HE250130, TR-058610

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGZIPZGNRUPAGS-UHFFFAOYSA-N

1114597-04-4

2-amino-6-[[(4-methylphenyl)thio]methyl]-pyrimidin-4-ol (5 suppliers)

IUPAC Name: 2-amino-6-[(4-methylphenyl)sulfanylmethyl]-1H-pyrimidin-4-one | CAS Registry Number: 1114596-99-4
Synonyms: 2-Amino-6-{[(4-methylphenyl)thio]methyl}-pyrimidin-4-ol, 2-amino-6-{[(4-methylphenyl)thio]methyl}pyrimidin-4-ol, 2-amino-6-{[(4-methylphenyl)sulfanyl]methyl}pyrimidin-4-ol, CTK6B9421, CTK8F4081, MolPort-006-067-125, MolPort-039-019-463, ALBB-005054, ZX-AN004995, 8793AC, MFCD12027012, SBB047644, STK501569, STL429927, ZINC30714376, AKOS000321577, AKOS025261824, MCULE-7860903571, AK232439, HE138464

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITRVQJAEGVOEDT-UHFFFAOYSA-N

1114596-99-4

2-amino-6-[[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]hexanoic Acid (2 suppliers)

IUPAC Name: 2-amino-6-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]hexanoic acid | CAS Registry Number: 25678-90-4
Synonyms: AGN-PC-0LQHKC, AGN-PC-0O8BPT, AC1OA5E9, 2-amino-6-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]hexanoic acid, L-Lysine, N6-[(2-hydroxyphenyl)methylene]-, 2-amino-6-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]hexanoic acid

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SBIJPFMCLFDVJW-UHFFFAOYSA-N

25678-90-4

2-Amino-6-[[[1-(aminocarbonyl)-3-carboxypropyl]amino]carbonyl]-benzoic Acid (3 suppliers)

1795373-41-9

2-amino-6-[[2-[(3-methylsulfonylphenyl)amino]pyrimidin-4-yl]amino]phenol (0 suppliers)

945396-94-1

2-amino-6-[2-(1H-indol-6-yl)ethyl]-3-methylpyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]-3-methylpyrimidin-4-one | CAS Registry Number: 883889-60-9
Synonyms: CHEMBL237891, 2-Amino-6-[2-(1H-indol-6-yl)ethyl]-3-methylpyrimidin-4(3H)-one, SCHEMBL4145711, IEVOMHWKXAILLY-UHFFFAOYSA-N, BDBM50226443, 2-Amino-6-[2-(1H-indol-6-yl)ethyl]-3-methylpyrimidin4(3H)-one, 6-(2-(1H-indol-6-yl)ethyl)-2-amino-3-methylpyrimidin-4(3H)-one

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEVOMHWKXAILLY-UHFFFAOYSA-N

883889-60-9

2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]-1H-pyrimidin-4-one | CAS Registry Number: 883889-61-0
Synonyms: CHEMBL236777, 2va5, SCHEMBL4139678, VRAZIAJSKFRSIP-UHFFFAOYSA-N, BDBM50226445, DB07535, 2-amino-6-[2-(1H-indol-6-yl)ethyl]-3H-pyrimidin-4-one, 2-Amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin4(3H)-one, C8C

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.293 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: VRAZIAJSKFRSIP-UHFFFAOYSA-N

883889-61-0

2-amino-6-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile (1 supplier)

IUPAC Name: 2-amino-6-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile | CAS Registry Number: 337500-72-8
Synonyms: ST051015, BAS 01369708, AC1MJ3VP, ChemDivAM_000155, AGN-PC-0KPNA7, CBMicro_043629, ChemDiv1_005822, HMS603I14, MolPort-001-962-993, NSC731239, STK725889, ZINC19880126, AKOS000550306, MCULE-1920101291, NSC-731239, BIM-0043740.P001, A2479/0105315, 2-amino-6-{[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile, 6-amino-2-[2-(3,4-dihydroxyphenyl)-2-oxoethylthio]-4-(4-methoxyphenyl)pyridine -3,5-dicarbonitrile

Molecular Formula:	C₂₂H₁₆N₄O₄S	Molecular Weight:	432.451840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JIXBRUVNAHKTBT-UHFFFAOYSA-N

337500-72-8

2-amino-6-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1h-pyridine-3,5-dicarbonitrile (2 suppliers)

IUPAC Name: 2-amino-6-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile | CAS Registry Number: 337500-87-5
Synonyms: ST051018, BAS 01369734, AC1NT6PI, CBMicro_041683, ChemDiv1_005648, HMS603A16, MolPort-001-963-002, CCG-17707, NSC731236, STK725896, ZINC19880132, AKOS000550507, MCULE-8407096056, NSC-731236, BIM-0041636.P001, A2479/0105320, 2-amino-6-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]sulfanyl-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile, 2-amino-6-{[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl}-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile, 6-amino-2-[2-(3,4-dihydroxyphenyl)-2-oxoethylthio]-4-(4-hydroxyphenyl)pyridine -3,5-dicarbonitrile

Molecular Formula:	C₂₁H₁₄N₄O₄S	Molecular Weight:	418.425260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UNULNCFROHFCGK-UHFFFAOYSA-N

337500-87-5

2-amino-6-[2-(3-bromophenyl)ethyl]-3-methylpyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 2-amino-6-[2-(3-bromophenyl)ethyl]-3-methylpyrimidin-4-one | CAS Registry Number: 883889-57-4
Synonyms: CHEMBL2169930, 2-Amino-6-[2-(3-bromophenyl)ethyl]-3-methylpyrimidin-4(3H)-one, SCHEMBL4137249, QKBCDBDMTIPQQI-UHFFFAOYSA-N, BDBM50397274, 2-amino-6-[2-(3-bromophenyl)ethyl]-3-methylpyrimidin4(3H)-one

Molecular Formula:	C₁₃H₁₄BrN₃O	Molecular Weight:	308.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKBCDBDMTIPQQI-UHFFFAOYSA-N

883889-57-4

2-amino-6-[2-(3-bromophenyl)ethyl]pyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 2-amino-6-[2-(3-bromophenyl)ethyl]-1H-pyrimidin-4-one | CAS Registry Number: 883892-36-2
Synonyms: CHEMBL236779, SCHEMBL4136769, BSFYBPPWNXZIPH-UHFFFAOYSA-N, 4(3H)-Pyrimidinone, 2-amino-6-[2-(3-bromophenyl)ethyl]-

Molecular Formula:	C₁₂H₁₂BrN₃O	Molecular Weight:	294.152 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BSFYBPPWNXZIPH-UHFFFAOYSA-N

883892-36-2

2-amino-6-[2-(3-furan-2-yl-phenyl)-ethyl]-3H-pyrimidin-4-one (0 suppliers)

IUPAC Name: 2-amino-6-[2-[3-(furan-2-yl)phenyl]ethyl]-1H-pyrimidin-4-one | CAS Registry Number: 883892-42-0
Synonyms: 2-Amino-6-[2-(3-furan-2-yl-phenyl)-ethyl]-3H-pyrimidin-4-one, SCHEMBL4146474, HXBIABMCGAYGAQ-UHFFFAOYSA-N, 2-Amino-6-{2-[3-(2-furyl)phenyl]ethyl}pyrimidin-4(3H)-one, 2-amino-6-{2-[3-(2-furyl)phenyl]ethyl}pyrimidin4(3H)-one

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXBIABMCGAYGAQ-UHFFFAOYSA-N

883892-42-0

2-amino-6-[2-(4-aminophenyl)ethyl]-5-(4-phenylbutyl)-1h-pyrimidin-4-one (2 suppliers)

IUPAC Name: 2-amino-6-[2-(4-aminophenyl)ethyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one | CAS Registry Number: 7756-12-9
Synonyms: NSC211590, AC1L7ESL, NSC-211590, 2-amino-6-[2-(4-aminophenyl)ethyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one

Molecular Formula:	C₂₂H₂₆N₄O	Molecular Weight:	362.468040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WUYDWQBUSICOIL-UHFFFAOYSA-N

7756-12-9

2-amino-6-[2-(4-bromophenyl)ethyl]-3-methylpyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 2-amino-6-[2-(4-bromophenyl)ethyl]-3-methylpyrimidin-4-one | CAS Registry Number: 883889-59-6
Synonyms: 2-Amino-6-[2-(4-bromophenyl)ethyl]-3-methylpyrimidin-4(3H)-one, SCHEMBL4148180, TXRJXLOMOBSIHG-UHFFFAOYSA-N, 2-Amino-6-[2-(4-bromophenyl)ethyl]-3-methylpyrimidin4(3H)-one

Molecular Formula:	C₁₃H₁₄BrN₃O	Molecular Weight:	308.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXRJXLOMOBSIHG-UHFFFAOYSA-N

883889-59-6

2-amino-6-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1h-pyridine-3,5-dicarbonitrile (1 supplier)

IUPAC Name: 2-amino-6-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile | CAS Registry Number: 5212-03-3
Synonyms: CBMicro_013828, AC1NSPRQ, STOCK1S-61274, MolPort-002-136-107, SMSF0004513, STK860453, ZINC20841046, AKOS005608881, CB08718, MCULE-4252439048, BIM-0014007.P001, 2-amino-4-(4-hydroxyphenyl)-6-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}pyridine-3,5-dicarbonitrile, 2-amino-6-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile

Molecular Formula:	C₂₂H₁₆N₄O₂S	Molecular Weight:	400.453040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PLKTVJXHQYQABK-UHFFFAOYSA-N

5212-03-3

2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-(4-piperidin Yl)nicotinonitrile (7 suppliers)

IUPAC Name: (6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 406208-42-2
Synonyms: MolPort-035-765-756, AKOS024458216

Molecular Formula:	C₂₁H₂₄N₄O₂	Molecular Weight:	364.440860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DWQVGCQPWXKRKO-JZJYNLBNSA-N

406208-42-2

2-Amino-6-[3-(hydroxymethyl)piperidin-1-yl]-pyrimidin-4(3H)-one (1 supplier)

2-Amino-6-[3-chloro-5-(trifluoromethyl)-2-pyridiny l]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carb (0 suppliers)

2-Amino-6-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbo (0 suppliers)

2-Amino-6-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-amino-6-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 321430-41-5
Synonyms: 2-amino-6-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, 1G-929, 2-Amino-6-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, Bionet1_000822, AC1LS7VV, CTK7C6677, HMS570F04, MolPort-001-772-438, ZX-AP006622, MFCD00180796, ZINC20246636, AKOS001426731, MCULE-1081546482, PC10180, RP16964, HE244676, KB-93607, Z196154394, aminochlorotrifluoromethylpyridinyltetrahydrothienocpyridinecarbonitrile, 2-amino-6-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile

Molecular Formula:	C₁₄H₁₀ClF₃N₄S	Molecular Weight:	358.767 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JFVWWXWKGBBGQC-UHFFFAOYSA-N

321430-41-5

2-AMINO-6-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE (1 supplier)

2-Amino-6-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (1 supplier)

2-Amino-6-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (1 supplier)

2-Amino-6-[4-(2-pyridinyl)piperazino]-3,5-pyridinedicarbonitrile (5 suppliers)

IUPAC Name: 2-amino-6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-3,5-dicarbonitrile | CAS Registry Number: 337920-03-3
Synonyms: 2-Amino-6-(4-(2-pyridinyl)piperazino)-3,5-pyridinedicarbonitrile, 2-amino-6-[4-(2-pyridinyl)piperazino]-3,5-pyridinedicarbonitrile, 2-amino-6-[4-(pyridin-2-yl)piperazin-1-yl]pyridine-3,5-dicarbonitrile, MLS000325469, 2-amino-6-(4-(pyridin-2-yl)piperazin-1-yl)pyridine-3,5-dicarbonitrile, AC1MCB46, Oprea1_223081, CHEMBL1527484, HMS2453N23, KS-00001QR7, ZINC2561407, AKOS005074813, MCULE-8997047401, SMR000169884, 10H-901, 2-amino-6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-3,5-dicarbonitrile

Molecular Formula:	C₁₆H₁₅N₇	Molecular Weight:	305.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HLNNKQLCUWHCKE-UHFFFAOYSA-N

337920-03-3

2-AMINO-6-[4-(4-AMINO-4-CARBOXY-BUTYL)-3,5-BIS(3-AMINO-3-CARBOXY-PROPYL)PYRIDIN-1-YL]HEXANOIC ACID (7 suppliers)

IUPAC Name: 2-amino-6-[3,5-bis(3-amino-4-hydroxy-4-oxobutyl)-4-(4-amino-5-hydroxy-5-oxopentyl)pyridin-1-ium-1-yl]hexanoic acid | CAS Registry Number: 11003-57-9
Synonyms: DESMOSINE, CID25435, Pyridinium, 4-(4-amino-4-carboxybutyl)-1-(5-amino-5-carboxypentyl)-3,5-bis(3-amino-3-carboxypropyl)-, Pyridinium, 4-(4-amino-4-carboxybutyl)-1-(5-amino-5-carboxypentyl)-3,5-bis(3-amino-3-carboxypropyl)- (VAN)

Molecular Formula:	C₂₄H₄₀N₅O₈+	Molecular Weight:	526.603100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: VEVRNHHLCPGNDU-UHFFFAOYSA-O

11003-57-9

2-Amino-6-[4-(4-chloro-3-fluorophenoxy)phenyl]-3,4,5-pyridinetricarbonitrile (5 suppliers)

IUPAC Name: 2-amino-6-[4-(4-chloro-3-fluorophenoxy)phenyl]pyridine-3,4,5-tricarbonitrile | CAS Registry Number: 478081-44-6
Synonyms: 2-amino-6-[4-(4-chloro-3-fluorophenoxy)phenyl]-3,4,5-pyridinetricarbonitrile, 2-amino-6-[4-(4-chloro-3-fluorophenoxy)phenyl]pyridine-3,4,5-tricarbonitrile, AC1LSHFC, Oprea1_318077, KS-000020MF, ZINC20405351, AKOS005101656, 8P-068

Molecular Formula:	C₂₀H₉ClFN₅O	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UBXJRKJEALPURY-UHFFFAOYSA-N

478081-44-6

2-Amino-6-[4-(4-methoxyphenoxy)phenyl]pyridine-3,4,5-tricarbonitrile (3 suppliers)

IUPAC Name: 2-amino-6-[4-(4-methoxyphenoxy)phenyl]pyridine-3,4,5-tricarbonitrile | CAS Registry Number: 478081-45-7
Synonyms: 2-amino-6-[4-(4-methoxyphenoxy)phenyl]pyridine-3,4,5-tricarbonitrile, Bionet1_003885, Oprea1_248964, HMS579O07, 2-amino-6-[4-(4-methoxyphenoxy)phenyl]-3,4,5-pyridinetricarbonitrile, ZINC20405353, AKOS005101687, 8P-070

Molecular Formula:	C₂₁H₁₃N₅O₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QSTYDKIQNGVXBQ-UHFFFAOYSA-N

478081-45-7

2-Amino-6-[4-(6-chloro-2-pyridinyl)piperazino)-3,5-pyridinedicarbonitrile (0 suppliers)

2-Amino-6-[4-(6-chloropyridin-2-yl)piperazin-1-yl]pyridine-3,5-dicarbonitrile (3 suppliers)

IUPAC Name: 2-amino-6-[4-(6-chloropyridin-2-yl)piperazin-1-yl]pyridine-3,5-dicarbonitrile | CAS Registry Number: 339110-61-1
Synonyms: GNF-Pf-1577, 2-amino-6-[4-(6-chloro-2-pyridinyl)piperazino]-3,5-pyridinedicarbonitrile, 2-amino-6-[4-(6-chloropyridin-2-yl)piperazin-1-yl]pyridine-3,5-dicarbonitrile, 2-amino-6-[4-(6-chloro-2-pyridinyl)-1-piperazinyl]pyridine-3,5-dicarbonitrile, 2-Amino-6-[4-(6-chloro-2-pyridinyl)piperazino)-3,5-pyridinedicarbonitrile, MLS000325470, 2-amino-6-(4-(6-chloropyridin-2-yl)piperazin-1-yl)pyridine-3,5-dicarbonitrile, Oprea1_733510, CHEMBL600315, CTK7C7104, CHEBI:116774, HMS2442G05, KS-00003FV7, MFCD00243989, ZINC20246975, AKOS005105572, MCULE-9593194543, SMR000169894, 9H-921, Q27202990

Molecular Formula:	C₁₆H₁₄ClN₇	Molecular Weight:	339.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUXHROLGPZZXIX-UHFFFAOYSA-N

339110-61-1

2-Amino-6-[4-(trifluoromethyl)phenyl]-3,4,5-pyridinetricarbonitrile (5 suppliers)

IUPAC Name: 2-amino-6-[4-(trifluoromethyl)phenyl]pyridine-3,4,5-tricarbonitrile | CAS Registry Number: 478068-16-5
Synonyms: 2-amino-6-[4-(trifluoromethyl)phenyl]-3,4,5-pyridinetricarbonitrile, 2-amino-6-[4-(trifluoromethyl)phenyl]pyridine-3,4,5-tricarbonitrile, AC1LSAJQ, KS-00001ZOH, ZINC20404998, AKOS005101330, MCULE-1343713834, 7P-101

Molecular Formula:	C₁₅H₆F₃N₅	Molecular Weight:	313.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VGDLFQXDCQWWHF-UHFFFAOYSA-N

478068-16-5

2-amino-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic Acid (2 suppliers)

IUPAC Name: 2-amino-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid | CAS Registry Number: 26434-61-7
Synonyms: AC1MRFI6, AGN-PC-00PVKR, SCHEMBL305706, 2-amino-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid, 6-[5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-aminohexanoic acid

Molecular Formula:	C₁₆H₂₈N₄O₄S	Molecular Weight:	372.482920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BAQMYDQNMFBZNA-UHFFFAOYSA-N

26434-61-7

2-amino-6-[5-[(5-amino-5-carboxy-pentyl)carbamoyloxy]pentoxycarbonylamino]hexanoic acid (1 supplier)

IUPAC Name: 2-amino-6-[5-[(5-amino-5-carboxypentyl)carbamoyloxy]pentoxycarbonylamino]hexanoic acid | CAS Registry Number: 63147-39-7
Synonyms: NSC297287, AC1L6XZJ, CTK2F6877, NSC-297287, 2-amino-6-[5-[(5-amino-6-hydroxy-6-oxohexyl)carbamoyloxy]pentoxycarbonylamino]hexanoic acid

Molecular Formula:	C₁₉H₃₆N₄O₈	Molecular Weight:	448.511140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HTOHQKOTKZIYLU-UHFFFAOYSA-N

63147-39-7

2-Amino-6-[5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-amino-6-[5-chloro-1-(4-methoxyphenyl)-6-oxopyridazin-4-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 338413-85-7
Synonyms: 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, 2-amino-6-[5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile, 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, Oprea1_846883, ZINC2569433, AKOS005088481, MCULE-3260262792, KS-0000363T, 3L-911, 2-amino-6-(5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile

Molecular Formula:	C₁₉H₁₆ClN₅O₂S	Molecular Weight:	413.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YGVGRMBEBNMXLY-UHFFFAOYSA-N

338413-85-7

2-amino-6-[amino(methyl)amino]-1h-pyrimidin-4-one (5 suppliers)

IUPAC Name: 2-amino-6-[amino(methyl)amino]-1H-pyrimidin-4-one | CAS Registry Number: 67873-21-6
Synonyms: NSC251035, AC1L7WKZ, SCHEMBL11236428, ZINC17060231, AKOS022635344, NSC-251035, BP-21996, 2-amino-6-(1-methylhydrazinyl)pyrimidin-4(3H)-one, 2-amino-6-[amino(methyl)amino]-1H-pyrimidin-4-one, 6-(1-methylhydrazinyl)-2-aminopyrimidin-4(1H)-one, 2-AMINO-6-(1-METHYLHYDRAZINO)-4(1H)-PYRIMIDINONE

Molecular Formula:	C₅H₉N₅O	Molecular Weight:	155.157860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AESGJYVQDCJVQY-UHFFFAOYSA-N

67873-21-6

2-amino-6-[hydroxy(nitroso)amino]hexanoic Acid (2 suppliers)

IUPAC Name: 2-amino-6-[hydroxy(nitroso)amino]hexanoic acid | CAS Registry Number: 19461-00-8
Synonyms: NSC529854, AGN-PC-0JQAMP, AC1L71HC, NSC-529854, 2-amino-6-(hydroxy-nitroso-amino)hexanoic acid, 2-amino-6-[hydroxy(nitroso)amino]hexanoic acid

Molecular Formula:	C₆H₁₃N₃O₄	Molecular Weight:	191.185120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PXVHEYRXHDPWEN-UHFFFAOYSA-N

19461-00-8

2-AMINO-6-{(S)-HYDROXY[(4R)-2-HYDROXY-2-OXIDO-1,3,2-DIOXAPHOSPHOLAN-4-YL]METHYL}PTERIDIN-4(1H)-ONE (0 suppliers)

IUPAC Name: N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 39744-94-0
Synonyms: 9-(gamma-Dimethylaminopropyl)-5,6,7,8-tetrahydro-gamma-carboline dihydrochloride, 5-(5-(Dimethylamino)propyl)-5,6,7,8-tetrahydro-5H-pyrido(4,3-b)indole dihydrochloride, 5H-Pyrido(4,3-b)indole, 5,6,7,8-tetrahydro-5-(3-(dimethylamino)propyl)-, dihydrochloride, N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)propan-1-amine dihydrochloride, AC1L53KN, AC1Q3AQ0, n,n-dimethyl-3-(6,7,8,9-tetrahydro-5h-pyrido[4,3-b]indol-5-yl)propan-1-amine dihydrochloride, LS-133635, A804752, N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)-1-propanamine dihydrochloride

Molecular Formula:	C₁₆H₂₅Cl₂N₃	Molecular Weight:	330.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEYRZRQIFWMZRH-UHFFFAOYSA-N

39744-94-0

2-amino-6-{[(3S)-1-(3-methylbutanoyl)piperidin-3-yl]methoxy}benzonitrile (0 suppliers)

IUPAC Name: 2-amino-6-[[(3S)-1-(3-methylbutanoyl)piperidin-3-yl]methoxy]benzonitrile | CAS Registry Number: 1554631-80-9
Synonyms: SCHEMBL15568256, JVZOLSUGEDPVRW-AWEZNQCLSA-N, (S)-2-amino-6-((1-(3-methylbutanoyl)piperidin-3-yl)methoxy) benzonitrile, (S)-2-amino-6-((1-(3-methylbutanoyl)piperidin-3-yl)methoxy)benzonitrile

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVZOLSUGEDPVRW-AWEZNQCLSA-N

1554631-80-9

2-Amino-6-{[(4-chlorophenyl)thio]methyl}-pyrimidin-4-ol (2 suppliers)

2-Amino-6-{[(4-methylphenyl)thio]methyl}-pyrimidin-4-ol (2 suppliers)

2-amino-6-{[2-(diethylamino)ethyl]amino}pyridine-3,4,5-tricarbonitrile (2 suppliers)

IUPAC Name: 2-amino-6-[2-(diethylamino)ethylamino]pyridine-3,4,5-tricarbonitrile | CAS Registry Number: 102206-77-9
Synonyms: NSC106873, 2-Amino-6-(2-diethylaminoethylamino)-3,4,5-pyridinetricarbonitrile, 3,4,5-Pyridinetricarbonitrile, 2-amino-6-(2-(diethylamino)ethylamino)-, 3,4,5-Pyridinetricarbonitrile,2-amino-6-[[2-(diethylamino)ethyl]amino]-, ACMC-20cpjg, AC1L6ID1, AC1Q4R8P, CTK4A0794, AR-1D8598, AG-J-52401, NSC 106873, NSC-106873, NCI60_000159, LS-132105, 2-amino-6-(2-diethylaminoethylamino)pyridine-3,4,5-tricarbonitrile, 2-Amino-6-((2-(diethylamino)ethyl)amino)-3,4,5-pyridinetricarbonitrile

Molecular Formula:	C₁₄H₁₇N₇	Molecular Weight:	283.331680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VJGHTKIODVOMJN-UHFFFAOYSA-N

102206-77-9

2-Amino-6-{[methyl(pyrrolidin-3-yl)amino]methyl}-3,4-dihydropyrimidin-4-one hydrochloride (3 suppliers)

IUPAC Name: 2-amino-4-[[methyl(pyrrolidin-3-yl)amino]methyl]-1H-pyrimidin-6-one;hydrochloride | CAS Registry Number: 1803570-74-2
Synonyms: 2-amino-6-{[methyl(pyrrolidin-3-yl)amino]methyl}-3,4-dihydropyrimidin-4-one hydrochloride

Molecular Formula:	C₁₀H₁₈ClN₅O	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LSXJUXWFDHYJDE-UHFFFAOYSA-N

1803570-74-2

2-AMINO-6-{4-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL}-3,4,5-PYRIDINETRICARBONITRILE (3 suppliers)

IUPAC Name: 2-amino-6-[4-[3-(trifluoromethyl)phenoxy]phenyl]pyridine-3,4,5-tricarbonitrile | CAS Registry Number: 478248-02-1
Synonyms: 2-amino-6-[4-[3-(trifluoromethyl)phenoxy]phenyl]pyridine-3,4,5-tricarbonitrile, 2-amino-6-{4-[3-(trifluoromethyl)phenoxy]phenyl}-3,4,5-pyridinetricarbonitrile, 2-amino-6-{4-[3-(trifluoromethyl)phenoxy]phenyl}pyridine-3,4,5-tricarbonitrile, ZINC20405757, AKOS005103944, MCULE-3165563904, 9P-006

Molecular Formula:	C₂₁H₁₀F₃N₅O	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZHVOLNUNGLCBDE-UHFFFAOYSA-N

478248-02-1

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