2-n,4-n,6-n,8-n-tetrabenzyl-2,4,6,8-tetrakis(benzylimino)-1,3,5,7,2?5,4?5,6?5,8?5-tetrazatetraphosphocane-2,4,6,8-tetramine,2-n,4-n,6-n-triphenyl-1,3,5-triazine-2,4,6-triamine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

295451 to 295500 of 388631 results Page:

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PRODUCT NAME

CAS Registry Number

2-n,4-n,6-n,8-n-tetrabenzyl-2,4,6,8-tetrakis(benzylimino)-1,3,5,7,2?⁵,4?⁵,6?⁵,8?⁵-tetrazatetraphosphocane-2,4,6,8-tetramine (0 suppliers)

IUPAC Name: 2-N,4-N,6-N,8-N-tetrabenzyl-2,4,6,8-tetrakis(benzylimino)-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane-2,4,6,8-tetramine | CAS Registry Number: 86387-45-3
Synonyms: NSC58931, AC1L97P0, NSC-58931, 2-N,4-N,6-N,8-N-tetrabenzyl-2,4,6,8-tetrakis(benzylimino)-1,3,5,7,2

Molecular Formula:	C₅₆H₆₄N₁₂P₄	Molecular Weight:	1029.082808 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: KLYJMEDTZNEWIH-UHFFFAOYSA-N

86387-45-3

2-n,4-n,6-n-triphenyl-1,3,5-triazine-2,4,6-triamine (0 suppliers)

IUPAC Name: 2-N,4-N,6-N-triphenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 15989-77-2
Synonyms: Triphenylmelamine, N,N',N''-Triphenylmelamine, 1973-05-3, 1,3,5-Triazine-2,4,6-triamine, N,N',N''-triphenyl-, 1,3,5-Triazine-2,4,6-triamine, N2,N4,N6-triphenyl-, 2-N,4-N,6-N-triphenyl-1,3,5-triazine-2,4,6-triamine, trianilinotriazine, NSC8192, trianiline-triazine, trianilino triazine, trianilino-striazine, trianilino-s-triazin, trianilino-s-triazine, AC1Q2AQY, N,N''-Triphenylmelamine, n,n',n-triphenylmelamine, tri-phenylamino-s-triazine, AGN-PC-0JKCO8, N,N',N"-Triphenylmelamin, N,N',N"-triphenylmelamine

Molecular Formula:	C₂₁H₁₈N₆	Molecular Weight:	354.407820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GGHBKCSNURXPNB-UHFFFAOYSA-N

15989-77-2

2-n,4-n,6-n-tris(ethoxymethyl)-1,3,5-triazine-2,4,6-triamine (0 suppliers)

IUPAC Name: 2-N,4-N,6-N-tris(ethoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 73953-87-4
Synonyms: LK 38, BRN 0035368, Trimethylol-melamin-tri-aethylaether [German], N,N',N''-Tris(ethoxymethyl)-s-triazine-1,3,5-triamine, s-Triazine-1,3,5-triamine, N,N',N''-tris(ethoxymethyl)-, AC1MHSRJ, SCHEMBL5954738, NRVJJIJCENKAOL-UHFFFAOYSA-N, LK-38, Trimethylol-melamin-tri-aethylaether, LS-155564, 2,4,6-tris-ethoxymethylamino-1,3,5-triazine, 4-26-00-01273 (Beilstein Handbook Reference), 2-N,4-N,6-N-tris(ethoxymethyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₁₂H₂₄N₆O₃	Molecular Weight:	300.357360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NRVJJIJCENKAOL-UHFFFAOYSA-N

73953-87-4

2-n,4-n,6-triethyl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 2-N,4-N,6-triethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-13-2
Synonyms: AC1L1PKH, SCHEMBL2623096, N,N',6-triethyl-1,3,5-triazine-2,4-diamine, 2-N,4-N,6-triethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₉H₁₇N₅	Molecular Weight:	195.264780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IFDDROKGVKFFQM-UHFFFAOYSA-N

26235-13-2

2-n,4-n,6-trimethyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N,6-trimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1973-06-4
Synonyms: NSC4415, AGN-PC-0JKCO9, AC1L278F, SCHEMBL10060205, NSC-4415, s-Triazine, 2-methyl-4,6-bis(methylamino)-, N,N',6-trimethyl-1,3,5-triazine-2,4-diamine, 6,N,N'-trimethyl-[1,3,5]triazine-2,4-diamine, N2,N4,6-trimethyl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N,N',6-trimethyl-, 2-N,4-N,6-trimethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.185040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FEJVUYGOBVOALE-UHFFFAOYSA-N

1973-06-4

2-n,4-n,6-tripropyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N,6-tripropyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-19-8
Synonyms: 2-N,4-N,6-tripropyl-1,3,5-triazine-2,4-diamine, AC1L1PKZ, AGN-PC-0JKN54, N,N',6-tripropyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₂₃N₅	Molecular Weight:	237.344520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHIQTTAWOACBTC-UHFFFAOYSA-N

26235-19-8

2-n,4-n-bis(2-methylpropyl)-6-propyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-bis(2-methylpropyl)-6-propyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-22-3
Synonyms: 2-N,4-N-bis(2-methylpropyl)-6-propyl-1,3,5-triazine-2,4-diamine, AC1L1PL8, AGN-PC-0JKN57, N,N'-bis(2-methylpropyl)-6-propyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₄H₂₇N₅	Molecular Weight:	265.397680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CISQGCQDFYYJDX-UHFFFAOYSA-N

26235-22-3

2-n,4-n-bis(prop-2-enyl)-6-[4-(2h-thiochromen-3-ylmethyl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-bis(prop-2-enyl)-6-[4-(2H-thiochromen-3-ylmethyl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 87813-73-8
Synonyms: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(thiochrom-3-ene-3-ylmethyl)piperazine, 1,3,5-Triazine-2,4-diamine, 6-(4-(2H-1-benzothiopyran-3-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-, AC1MIK3S, LS-155219, 2-N,4-N-bis(prop-2-enyl)-6-[4-(2H-thiochromen-3-ylmethyl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₃H₂₉N₇S	Molecular Weight:	435.588260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UNPBSKYSYFCXIW-UHFFFAOYSA-N

87813-73-8

2-n,4-n-bis[(e)-(3-chlorophenyl)methylideneamino]-5-nitropyrimidine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-bis[(E)-(3-chlorophenyl)methylideneamino]-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 1175-43-5
Synonyms: NSC526480, AC1Q20A3, NSC-526480, 2,4-bis[2-(3-chlorobenzylidene)hydrazinyl]-5-nitropyrimidine

Molecular Formula:	C₁₈H₁₃Cl₂N₇O₂	Molecular Weight:	430.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZQJMNWOLVSMBNA-HHAMRVRLSA-N

1175-43-5

2-n,4-n-bis[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]pyrimidine-2,4-diamine;hydrochloride (0 suppliers)

IUPAC Name: 2-N,4-N-bis[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]pyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 991-29-7
Synonyms: NSC61592, NSC-61592

Molecular Formula:	C₂₆H₃₁Cl₅N₈	Molecular Weight:	632.842940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LLEGJSQNYGSZKH-YWNWLSDGSA-N

991-29-7

2-n,4-n-bis[5-(diethylamino)pentan-2-yl]-6-methylpyrido[3,2-d]pyrimidine-2,4-diamine;hydrochloride (0 suppliers)

IUPAC Name: 2-N,4-N-bis[5-(diethylamino)pentan-2-yl]-6-methylpyrido[3,2-d]pyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 30212-55-6
Synonyms: AGN-PC-0AD1TZ, NSC132269, NSC-132269, 2-N,4-N-bis[5-(diethylamino)pentan-2-yl]-6-methylpyrido[3,2-d]pyrimidine-2,4-diamine;hydrochloride

Molecular Formula:	C₂₆H₄₈ClN₇	Molecular Weight:	494.159220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XCDODUVKTCKHDE-UHFFFAOYSA-N

30212-55-6

2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine (4 suppliers)

IUPAC Name: 2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4150-61-2
Synonyms: 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-, N,N-Bis(1-methylethyl)-1,3,5-triazine-2,4-diamine, s-Triazine, 2,4-bis(isopropylamino)-, AC1Q4VRW, AC1L2TU5, SCHEMBL5088409, JAKGSRMGAOOKEU-UHFFFAOYSA-N, 2,4-Bis(isopropylamino)-s-triazine, ACM4150612, FCH1242584, HE342256, 2,4-Bis(isopropylamino)-1,3,5-triazine

Molecular Formula:	C₉H₁₇N₅	Molecular Weight:	195.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAKGSRMGAOOKEU-UHFFFAOYSA-N

4150-61-2

2-n,4-n-di(propan-2-yl)-6-propyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-di(propan-2-yl)-6-propyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-20-1
Synonyms: BRN 0525342, s-Triazine, 2,4-bis(isopropylamino)-6-propyl-, 2,4-BIS(ISOPROPYLAMINO)-6-PROPYL-S-TRIAZINE, 2-N,4-N-di(propan-2-yl)-6-propyl-1,3,5-triazine-2,4-diamine, AC1L1PL2, AGN-PC-0JKN55, LS-155140, 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-propyl-, 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-propyl- (9CI)

Molecular Formula:	C₁₂H₂₃N₅	Molecular Weight:	237.344520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFBIGPNGRMQOOT-UHFFFAOYSA-N

26235-20-1

2-n,4-n-didodecyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-didodecyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-01-8
Synonyms: 2-N,4-N-didodecyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine, AC1L1PJN, AGN-PC-0JKN4O, N,N'-didodecyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₈H₅₂Cl₃N₅	Molecular Weight:	565.104980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FBVWWBDCUKLFFN-UHFFFAOYSA-N

26235-01-8

2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine (3 suppliers)

IUPAC Name: 2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4150-59-8
Synonyms: s-Triazine, 2,4-bis(ethylamino)-, 2,4-BIS(ETHYLAMINO)-S-TRIAZINE, AC1L2FK8, SureCN6978430, 4,6-Bis(ethylamino)-1,3,5-triazine, 1,3,5-Triazine-2,4-diamine, N,N'-diethyl-

Molecular Formula:	C₇H₁₃N₅	Molecular Weight:	167.211620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDXQHFXXWWIZKT-UHFFFAOYSA-N

4150-59-8

2-n,4-n-diethyl-2-n,4-n,1,3-tetraphenyl-2,4-bis(sulfanylidene)-1,3,2?⁵,4?⁵-diazadiphosphetidine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-diethyl-2-N,4-N,1,3-tetraphenyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine | CAS Registry Number: 7238-90-6
Synonyms: AC1NQW2A, 2-N,4-N-diethyl-2-N,4-N,1,3-tetraphenyl-2,4-bis(sulfanylidene)-1,3,2

Molecular Formula:	C₂₈H₃₀N₄P₂S₂	Molecular Weight:	548.642124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CMJKQKWVMVORLD-UHFFFAOYSA-N

7238-90-6

2-N,4-N-diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine (3 suppliers)

IUPAC Name: 2-N,4-N-diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 721-61-9
Synonyms: 1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-(trifluoromethyl)-, N,N'-Diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine, AC1L20JK, LS-155253

Molecular Formula:	C₈H₁₂F₃N₅	Molecular Weight:	235.209590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VLKWQQFBFMQSNA-UHFFFAOYSA-N

721-61-9

2-n,4-n-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-37-0
Synonyms: 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine, AC1L1PMH, AGN-PC-0JKN5M, N,N'-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₂₃N₅	Molecular Weight:	237.344520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPHRXQDFVMBEGO-UHFFFAOYSA-N

26235-37-0

2-n,4-n-dihexyl-6-methyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-dihexyl-6-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26234-37-7
Synonyms: 2-N,4-N-dihexyl-6-methyl-1,3,5-triazine-2,4-diamine, AC1L1PIN, AGN-PC-0JKN4C, N,N'-dihexyl-6-methyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₆H₃₁N₅	Molecular Weight:	293.450840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CFAVELFYQPUJNP-UHFFFAOYSA-N

26234-37-7

2-n,4-n-dimethyl-6-(tribromomethyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-dimethyl-6-(tribromomethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-91-6
Synonyms: 2-N,4-N-dimethyl-6-(tribromomethyl)-1,3,5-triazine-2,4-diamine, AC1L1PMZ, AGN-PC-0JKN5S, N,N'-dimethyl-6-(tribromomethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₆H₈Br₃N₅	Molecular Weight:	389.873220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZWZJYBCZPFBUBN-UHFFFAOYSA-N

26235-91-6

2-n,4-n-dimethyl-6-propan-2-yl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-dimethyl-6-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-23-4
Synonyms: 2-N,4-N-dimethyl-6-propan-2-yl-1,3,5-triazine-2,4-diamine, AC1L1PLB, AGN-PC-0JKN58, N,N'-dimethyl-6-(propan-2-yl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.238200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIOFNIGALRXFPM-UHFFFAOYSA-N

26235-23-4

2-n,5-n-bis(1-butylquinolin-1-ium-7-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 2-N,5-N-bis(1-butylquinolin-1-ium-7-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate | CAS Registry Number: 14120-94-6
Synonyms: Quinolinium, 6,6'-(pyridin-2,5-diylbis(carbonylimino))bis(1-butyl-, ditosylate, 6,6'-(Pyridin-2,5-diylbis(carbonylimino))bis(1-butylquinolinium) ditosylate, Quinolinium, 6,6'-(2,5-pyridinediylbis(carbonylimino))bis(1-butyl-, di-p-toluenesulfonate, AGN-PC-0JMZ7R, AC1L4A8C, LS-142446, 2-N,5-N-bis(1-butylquinolin-1-ium-7-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate, 2-N,5-N-bis(1-butylquinolin-1-ium-7-yl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate, 7,7'-[pyridine-2,5-diylbis(carbonylimino)]bis(1-butylquinolinium) bis(4-methylbenzenesulfonate)

Molecular Formula:	C₄₇H₄₉N₅O₈S₂	Molecular Weight:	876.050660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FYZLDWSQCPBNPE-UHFFFAOYSA-N

14120-94-6

2-n,5-n-bis(1-ethylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 2-N,5-N-bis(1-ethylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate | CAS Registry Number: 18519-66-9
Synonyms: Quinolinium, 6,6'-(pyridin-2,5-diylbis(carbonylimino))bis(1-ethyl-, ditosylate, 6,6'-(Pyridin-2,5-diylbis(carbonylimino))bis(1-ethylquinolinium) ditosylate, Quinolinium, 6,6'-(2,5-pyridinediylbis(carbonylimino))bis(1-ethyl-, di-p-toluenesulfonate, AGN-PC-0JN0SJ, AC1L4F93, CHEMBL3230610, LS-142447, 2-N,5-N-bis(1-ethylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate, 2-N,5-N-bis(1-ethylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate

Molecular Formula:	C₄₃H₄₁N₅O₈S₂	Molecular Weight:	819.944340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: APKJYRBJNOJECQ-UHFFFAOYSA-N

18519-66-9

2-n,5-n-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 2-N,5-N-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate | CAS Registry Number: 18519-65-8
Synonyms: Quinolinium, 6,6'-pyridin-2,5-diylbis(carbonylimino))bis(1-methyl-, ditosylate, 6,6'-(Pyridin-2,5-diylbis(carbonylimino))bis(1-methylquinolinium) ditosylate, Quinolinium, 6,6'-(2,5-pyridinediylbis(carbonylimino))bis(1-methyl-, di-p-toluenesulfonate, AGN-PC-0JN0SH, AC1L4F8X, CHEMBL3230609, LS-142448, 2-N,5-N-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate, 2-N,5-N-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate

Molecular Formula:	C₄₁H₃₇N₅O₈S₂	Molecular Weight:	791.891180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LMNHBSHHVLVXPV-UHFFFAOYSA-N

18519-65-8

2-n,5-n-bis(1-pentylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 2-N,5-N-bis(1-pentylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate | CAS Registry Number: 18519-69-2
Synonyms: Quinolinium, 6,6'-(pyridin-2,5-diylbis(carbonylimino))bis(1-pentyl-, ditosylate, 6,6'-(Pyridin-2,5-diylbis(carbonylimino))bis(1-pentylquinolinium) ditosylate, Quinolinium, 6,6'-(2,5-pyridinediylbis(carbonylimino))bis(1-pentyl-, di-p-toluenesulfonate, AGN-PC-0JN0SN, AC1L4F9F, CHEMBL3230613, LS-142449, 2-N,5-N-bis(1-pentylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate, 2-N,5-N-bis(1-pentylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate

Molecular Formula:	C₄₉H₅₃N₅O₈S₂	Molecular Weight:	904.103820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HQWMKSXAZDCEIH-UHFFFAOYSA-N

18519-69-2

2-n,5-n-bis(1-propylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 2-N,5-N-bis(1-propylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate | CAS Registry Number: 18519-67-0
Synonyms: Quinolinium, 6,6'-(pyridin-2,5-diylbis(carbonylimino))bis(1-propyl-, ditosylate, 6,6'-(Pyridin-2,5-diylbis(carbonylimino))bis(1-propylquinolinium) ditosylate, Quinolinium, 6,6'-(2,5-pyridinediylbis(carbonylimino))bis(1-propyl-, di-p-toluenesulfonate, AGN-PC-0JN0SL, AC1L4F99, CHEMBL3230611, LS-142450, 2-N,5-N-bis(1-propylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate, 2-N,5-N-bis(1-propylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide;4-methylbenzenesulfonate

Molecular Formula:	C₄₅H₄₅N₅O₈S₂	Molecular Weight:	847.997500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XCLUPZQYGBBLPQ-UHFFFAOYSA-N

18519-67-0

2-n,5-n-bis(3-aminopropyl)-2,5-dimethylhexane-2,5-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: 2-N,5-N-bis(3-aminopropyl)-2,5-dimethylhexane-2,5-diamine;phosphoric acid | CAS Registry Number: 79692-43-6
Synonyms: NSC245461, NSC-245461

Molecular Formula:	C₁₄H₃₇N₄O₄P	Molecular Weight:	356.441742 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: OFQXOAWYXYWOGC-UHFFFAOYSA-N

79692-43-6

2-N,5-N-DIBUTYL-1,3,4-THIADIAZOLE-2,5-DIAMINE (2 suppliers)

IUPAC Name: 2-N,5-N-dibutyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 64524-60-3
Synonyms: N2,N5-dibutyl-1,3,4-thiadiazole-2,5-diamine, 2-N,5-N-dibutyl-1,3,4-thiadiazole-2,5-diamine, SCHEMBL11664173, ZINC59916971, AKOS015993897, AG-0069, MCULE-9112821069

Molecular Formula:	C₁₀H₂₀N₄S	Molecular Weight:	228.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VEWFVWBQBFQRPR-UHFFFAOYSA-N

64524-60-3

2-n,6-n-bis[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]naphthalene-2,6-dicarboxamide;hydrochloride (1 supplier)

IUPAC Name: 2-N,6-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,6-dicarboxamide;hydrochloride | CAS Registry Number: 5352-52-3
Synonyms: NSC58482, NSC-58482

Molecular Formula:	C₃₀H₂₇ClN₆O₂	Molecular Weight:	539.027380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: FYZSJTBEGSVYTL-UHFFFAOYSA-N

5352-52-3

2-n,6-n-bis[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]pyridine-2,6-dicarboxamide;hydrochloride (0 suppliers)

IUPAC Name: 2-N,6-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]pyridine-2,6-dicarboxamide;hydrochloride | CAS Registry Number: 21696-17-3
Synonyms: AGN-PC-0AD2QT, NSC63272, NSC-63272, 2-N,6-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]pyridine-2,6-dicarboxamide;hydrochloride

Molecular Formula:	C₂₅H₂₄ClN₇O₂	Molecular Weight:	489.956760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IMZVSQRDXLYFQQ-UHFFFAOYSA-N

21696-17-3

2-n,6-n-dimethyl-4,4-dioxo-2-n,6-n-diphenyl-1,4,3,5-oxathiadiazine-2,6-diamine (0 suppliers)

IUPAC Name: 2-N,6-N-dimethyl-4,4-dioxo-2-N,6-N-diphenyl-1,4,3,5-oxathiadiazine-2,6-diamine | CAS Registry Number: 40028-35-1
Synonyms: MLS003106820, 2-N,6-N-dimethyl-4,4-dioxo-2-N,6-N-diphenyl-1,4,3,5-oxathiadiazine-2,6-diamine, NSC174518, AGN-PC-0JOLNZ, AC1L6VRL, CHEMBL1901535, NSC-174518, NCI60_001425, SMR001821707, 1,3,5-Oxathiadiazine-2,6-diamine, N,N'-dimethyl-N,N'-diphenyl-, 4,4-dioxide, 1,4,3,5-Oxathiadiazine-2,6-diamine, N,N'-dimethyl-N,N'-diphenyl-, 4,4-dioxide

Molecular Formula:	C₁₆H₁₆N₄O₃S	Molecular Weight:	344.388240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GRVATEUMRUOCGH-UHFFFAOYSA-N

40028-35-1

2-N,6-N-dimethylpyridine-2,6-diamine (3 suppliers)

IUPAC Name: 2-N,6-N-dimethylpyridine-2,6-diamine | CAS Registry Number: 40263-64-7
Synonyms: N2,N6-dimethylpyridine-2,6-diamine, 2,6-Bis(methylamino)pyridine, 2,6-dimethylaminopyridine, SCHEMBL318096, ZINC38350074, AKOS006347669, Z2146514558

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWLKXMKIKWXYSQ-UHFFFAOYSA-N

40263-64-7

2-n,7-n-bis(2,5-dimethylphenyl)-9-oxofluorene-2,7-disulfonamide (0 suppliers)

IUPAC Name: 2-N,7-N-bis(2,5-dimethylphenyl)-9-oxofluorene-2,7-disulfonamide | CAS Registry Number: 5550-91-4
Synonyms: CBMicro_023509, AC1LJW70, Ambcb5550914, Oprea1_192687, Oprea1_283330, MolPort-001-927-999, ZINC626075, CCG-11151, AKOS001604434, MCULE-9612659832, BAS 00379949, BIM-0023570.P001, EU-0068381, 2-N,7-N-bis(2,5-dimethylphenyl)-9-oxofluorene-2,7-disulfonamide, 9-Oxo-9H-fluorene-2,7-disulfonic acid bis-[(2,5-dimethyl-phenyl)-amide]

Molecular Formula:	C₂₉H₂₆N₂O₅S₂	Molecular Weight:	546.657140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OMTDIINKTIHGGT-UHFFFAOYSA-N

5550-91-4

2-n,7-n-bis(4-methoxyphenyl)-4,5-dinitro-9-oxofluorene-2,7-disulfonamide (0 suppliers)

IUPAC Name: 2-N,7-N-bis(4-methoxyphenyl)-4,5-dinitro-9-oxofluorene-2,7-disulfonamide | CAS Registry Number: 5552-79-4
Synonyms: BAS 00379946, AC1MEAF4, ChemDiv1_019897, Ambcb5552794, HMS643I09, MolPort-001-927-998, AKOS001484813, ZINC150400091, MCULE-8364037206, EU-0068371, 2-N,7-N-bis(4-methoxyphenyl)-4,5-dinitro-9-oxofluorene-2,7-disulfonamide

Molecular Formula:	C₂₇H₂₀N₄O₁₁S₂	Molecular Weight:	640.597900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: WJVDXVYWNIMPFH-UHFFFAOYSA-N

5552-79-4

2-n,7-n-dinaphthalen-1-yl-2-n,7-n-diphenyl-9h-fluorene-2,7-diamine (4 suppliers)

IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9H-fluorene-2,7-diamine | CAS Registry Number: 273381-61-6
Synonyms: N2,N7-Di(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine, AGN-PC-0CBSZ6, SCHEMBL233563, ADQOJSQAQKEWET-UHFFFAOYSA-N, MolPort-035-677-629, AKOS022174988, AK142519, 9H-Fluorene-2,7-diamine, N,N'-di-1-naphthalenyl-N,N'-diphenyl-

Molecular Formula:	C₄₅H₃₂N₂	Molecular Weight:	600.748980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADQOJSQAQKEWET-UHFFFAOYSA-N

273381-61-6

2-n,8-n-bis(furan-2-ylmethyl)-6-morpholin-4-yl-7h-purine-2,8-diamine (0 suppliers)

IUPAC Name: 2-N,8-N-bis(furan-2-ylmethyl)-6-morpholin-4-yl-7H-purine-2,8-diamine | CAS Registry Number: 7469-10-5
Synonyms: NSC401302, AC1L80HT, ZINC1593987, NSC-401302, 2-N,8-N-bis(furan-2-ylmethyl)-6-morpholin-4-yl-7H-purine-2,8-diamine

Molecular Formula:	C₁₉H₂₁N₇O₃	Molecular Weight:	395.415140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SHCJCDVVMUEWBC-UHFFFAOYSA-N

7469-10-5

2-N,N-bis(carboxymethyl)amino-4-phosphonobutanoic acid (2 suppliers)

IUPAC Name: 2-[bis(carboxymethyl)amino]-4-phosphonobutanoic acid | CAS Registry Number: 1536463-76-9
Synonyms: MFCD27952491

Molecular Formula:	C₈H₁₄NO₉P	Molecular Weight:	299.172 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: BVIQLXOTVLSZPP-UHFFFAOYSA-N

1536463-76-9

2-N,N-bis(octadecyl)amino-5-nitropyridine (3 suppliers)

IUPAC Name: 5-nitro-N,N-dioctadecylpyridin-2-amine | CAS Registry Number: 124783-41-1
Synonyms: SCHEMBL10428506, 2-N,N-bis-(Octadecyl)amino-5-nitropyridine

Molecular Formula:	C₄₁H₇₇N₃O₂	Molecular Weight:	644.086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSCKLPZMDKCDDD-UHFFFAOYSA-N

124783-41-1

2-N,N-DI-N-PROPYLAMINO-4,7-DIMETHOXYINDAN (3 suppliers)

IUPAC Name: 4,7-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 82668-32-4
Synonyms: Rds-127, Rds 127, CHEBI:383365, CID134064, (4,7-Dimethoxy-indan-2-yl)-dipropyl-amine, 2-N,N-Di-n-propylamino-4,7-dimethoxyindan, 1H-Inden-2-amine, 2,3-dihydro-4,7-dimethoxy-N,N-dipropyl-

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPAHQTSJKYIURQ-UHFFFAOYSA-N

82668-32-4

2-N,N-DIALLYL-ALA-BIS(CYSTINE)(6)-LEU-ENKEPHALIN (2 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(3-hydroxy-7-thiabicyclo[4.1.0]hepta-2,4-dien-6-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxy-3-oxopropyl]sulfanylpropanoic acid | CAS Registry Number: 93450-55-6
Synonyms: Bdaales, 2-N,N-Diallyl-ala-bis(cystine)(6)-leu-enkephalin, Bis(N,N-diallyl-2-alanyl-5-leucine-enkephalyl)cystine, Enkephalin-leu, N,N-diallyl-ala(2)-bis(cystine)(6)-, Enkephalin-leu, N,N-diallylalanine(2)-bis(cystine)(6)-, Leu-enkephalin, N,N-diallyl-ala(2)-bis(cystine)(6)-, Leucine-enkephalin,-N,N-diallyl-ala(2)-bis(cystine)(6)-

Molecular Formula:	C₇₆H₁₀₂N₁₂O₁₆S₂	Molecular Weight:	1503.823880 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: QKHQSJXYZXHCKS-GSDHCUKSSA-N

93450-55-6

2-N,N-Diethylsulfamoylphenylboronic acid (10 suppliers)

IUPAC Name: [2-(diethylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 957061-16-4
Synonyms: N,N-Diethyl 2-boronobenzenesulfonamide, [2-(diethylsulfamoyl)phenyl]boronic acid, ACMC-209s1r, CTK5H8019, ANW-40621, SBB071222, AKOS015833568, AG-H-93513, RL06035, N,N-Diethyl 2-boronobenzenesulfonamide,, AK-40471, KB-25640, FT-0652527, B-5644, A845400, I04-0707

Molecular Formula:	C₁₀H₁₆BNO₄S	Molecular Weight:	257.114340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJGWUWODZFKVIY-UHFFFAOYSA-N

957061-16-4

2-N,N-Dimethylamino-4-phenylspiro(5.5)undecane hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-2-phenylspiro[5.5]undecan-4-amine;hydrochloride | CAS Registry Number: 86840-00-8
Synonyms: N,N-Dimethyl-4-phenylspiro(5.5)undecan-2-amine hydrochloride, Spiro(5.5)undecan-2-amine, N,N-dimethyl-4-phenyl-, hydrochloride, AC1MIJA2, LS-146362, N,N-dimethyl-8-phenylspiro[5.5]undecan-10-amine hydrochloride

Molecular Formula:	C₁₉H₃₀ClN	Molecular Weight:	307.901200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FVRBFKVLDCKYAC-UHFFFAOYSA-N

86840-00-8

2-N,N-DIMETHYLAMINO-6-IODOPYRAZINE (8 suppliers)

IUPAC Name: 6-iodo-N,N-dimethylpyrazin-2-amine | CAS Registry Number: 125060-66-4
Synonyms: 2-N,N-Dimethylamino-6-iodopyrazine, 2-(N,N-Dimethylamino)-6-iodopyrazine, CTK8E2309, MolPort-000-139-622, 6-iodo-N,N-dimethylpyrazin-2-amine, ZINC15444527, AKOS015850743, D2672G1, RP08820, KB-25641, FT-0685382

Molecular Formula:	C₆H₈IN₃	Molecular Weight:	249.052290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QACQSWJTVMYKTQ-UHFFFAOYSA-N

125060-66-4

2-N,N-DIMETHYLAMINO-THIOPHENE (3 suppliers)

IUPAC Name: N,N-dimethylthiophen-2-amine | CAS Registry Number: 3216-50-0
Synonyms: SBB059107, dimethyl-2-thienylamine, SureCN516394, AGN-PC-0044UO, 2-Thiophenamine, N,N-dimethyl-, CTK8I1833, 2-(DIMETHYLAMINO)THIOPHENE, ZINC02569844, ST51044244

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.207360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSEWHUCBUSTXQW-UHFFFAOYSA-N

3216-50-0

2-N,N-Methylacetylamino-5-nitrobenophenone (7 suppliers)

IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-methylacetamide | CAS Registry Number: 103697-03-6
Synonyms: N-(2-Benzoyl-4-nitrophenyl)-N-methylacetamide, AC1LBQ84, FT-0642541, 2-(N-METHYLACETAMIDO)-5-NITROBENZOPHENONE, Benzophenone, 2-[N-methyl-N-acetylamino]-5-nitro-

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOKNMKHYFCVDSO-UHFFFAOYSA-N

103697-03-6

2-N-(1,3-Benzoxazol-2-yl)-5,6,7,8-tetrahydroquinazoline-2,6-diamine (0 suppliers)

929973-50-2

2-n-(2,3-dihydro-1h-inden-2-yl)-6-piperazin-1-yl-4-n-pyridin-4-yl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 2-N-(2,3-dihydro-1H-inden-2-yl)-6-piperazin-1-yl-4-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1197406-41-9
Synonyms: CHEMBL575741, AGN-PC-07COLY, KB-64420, 1,3,5-Triazine-2,4-diamine,N2-(2,3-dihydro-1H-inden-2-yl)-6-(1-piperazinyl)-N4-4-pyridinyl-, 2-N-(2,3-dihydro-1H-inden-2-yl)-6-piperazin-1-yl-4-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₁H₂₄N₈	Molecular Weight:	388.468860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IINABGAHVLQZSP-UHFFFAOYSA-N

1197406-41-9

2-N-(2,4,6-Trimethylphenyl)pyridine-2,3-diamine (4 suppliers)

IUPAC Name: 2-N-(2,4,6-trimethylphenyl)pyridine-2,3-diamine | CAS Registry Number: 444325-84-2
Synonyms: 2-N-(2,4,6-trimethylphenyl)pyridine-2,3-diamine, N2-(2,4,6-Trimethylphenyl)pyridine-2,3-diamine, SCHEMBL14446507, SBB079768, ZINC20317531, (3-amino(2-pyridyl))(2,4,6-trimethylphenyl)amine, N2-(2,4,6-Trimethyl-phenyl)-pyridine-2,3-diamine

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPUBFIZUCRYZFH-UHFFFAOYSA-N

444325-84-2

2-N-(2-Aminoethyl)-amino-5-bromopyridine Dihydrochloride (3 suppliers)

IUPAC Name: N'-(5-bromopyridin-2-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1159826-25-1
Synonyms: 2-N-(2-AMINOETHYL)-AMINO-5-BROMOPYRIDINE 2HCL, N1-(5-Bromopyridin-2-yl)ethane-1,2-diamine dihydrochloride, 2-N-(2-Aminoethyl)amino-5-bromopyridine dihydrochloride, 2-n-(2-aminoethyl)-amino-5-bromopyridine dihydrochloride, DTXSID10661424, MFCD08436159, AS-35964, X-2658, 2-N-(2-Aminoethyl)-amino-5-bromopyridine DiHCl, 2-n-(2-aminoethyl)amino-5-bromopyridinedihydrochloride, N1-(5-Bromo-pyridin-2-yl)-ethane-1,2-diamine dihydrochloride, 1,2-Ethanediamine, N1-(5-bromo-2-pyridinyl)-, hydrochloride (1:2), 2-N-(2-aminoethyl)-amino-5-bromopyridine dihydrochloride, AldrichCPR, N~1~-(5-Bromopyridin-2-yl)ethane-1,2-diamine--hydrogen chloride (1/2)

Molecular Formula:	C₇H₁₂BrCl₂N₃	Molecular Weight:	289.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CSAPKYCELUVQFX-UHFFFAOYSA-N

1159826-25-1

2-n-(2-chlorophenyl)-2-n-methylbenzene-1,2-diamine (2 suppliers)

IUPAC Name: 2-N-(2-chlorophenyl)-2-N-methylbenzene-1,2-diamine | CAS Registry Number: 1207629-88-6
Synonyms: N1-(2-Chlorophenyl)-N1-methylbenzene-1,2-diamine, SCHEMBL4571034, AGN-PC-08W137, HUKCVIIOYCXPFT-UHFFFAOYSA-N, MolPort-035-686-088, AKOS022189065, AK149391, AJ-140128, 2-N-(2-chlorophenyl)-2-N-methylbenzene-1,2-diamine

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.708720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUKCVIIOYCXPFT-UHFFFAOYSA-N

1207629-88-6

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