6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one,6-[[4-(diethylamino)-2-hydroxyanilino]methylidene]cyclohexa-2,4-dien-1-one Suppliers & Manufacturers

CHEMICAL products : Other

214451 to 214500 of 313282 results Page:

4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 [4290] 4291 4292 4293 4294 4295 4296 4297 4298 4299 4300

PRODUCT NAME

CAS Registry Number

6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 6814-74-0
Synonyms: AC1OBJ8O, ZINC3101073

Molecular Formula:	C₂₀H₁₁ClN₄O₆	Molecular Weight:	438.777540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ONWJWYPVECATKK-UHFFFAOYSA-N

6814-74-0

6-[[4-(diethylamino)-2-hydroxyanilino]methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: 6-[[4-(diethylamino)-2-hydroxyanilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7227-18-1
Synonyms: AC1OBKPE, 2-(2-Hydroxybenzylideneamino)-5-(diethylamino)phenol

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCXNXXXAAYJDCO-UHFFFAOYSA-N

7227-18-1

6-[[4-(DIETHYLAMINO)-2-METHOXYPHENYL]AZO]-3-METHOXY-1-METHYLPYRIDAZINIUM CHLORIDE (5 suppliers)

IUPAC Name: N,N-diethyl-3-methoxy-4-[(6-methoxy-2-methylpyridazin-2-ium-3-yl)diazenyl]aniline chloride | CAS Registry Number: 94109-85-0
Synonyms: EINECS 302-525-3, 6-((4-(Diethylamino)-2-methoxyphenyl)azo)-3-methoxy-1-methylpyridazinium chloride

Molecular Formula:	C₁₇H₂₄ClN₅O₂	Molecular Weight:	365.857760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CKAKYNSXMITSGB-UHFFFAOYSA-M

94109-85-0

6-[[4-(diethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]disulfanyl]-2-N,2-N,4-N-triethyl-1,3,5-triazine-2,4-diamine (4 suppliers)

IUPAC Name: 6-[[4-(diethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]disulfanyl]-2-N,2-N,4-N-triethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 24831-41-2
Synonyms: 6,6'-disulfanediylbis(n,n,n'-triethyl-1,3,5-triazine-2,4-diamine), 1,3,5-Triazine-2,4-diamine, 6,6'-dithiobis(N,N,N'-triethyl-, 1,3,5-Triazine-2,4-diamine, 6,6'-dithiobis(N2,N2,N4-triethyl-, 1,3,5-Triazine-2,4-diamine, 6,6'-dithiobis[N,N,N'-triethyl-, 1,3,5-Triazine-2,4-diamine, 6,6'-dithiobis[N2,N2,N4-triethyl-, EINECS 246-489-6, AC1L3KDR, AC1Q7EBD, AR-1H0282, 6,6'-Dithiobis(N,N,N'-triethyl-1,3,5-triazine-2,4-diamine), 2,2'-Bis(ethylamino)-4,4'-bis(diethylamino)bis(S-triazinyl)-6,6'-disulfide

Molecular Formula:	C₁₈H₃₂N₁₀S₂	Molecular Weight:	452.643680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: YJMUGCWPZVMLMP-UHFFFAOYSA-N

24831-41-2

6-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]pyridine-2-carboxylic Acid (1 supplier)

IUPAC Name: 6-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]pyridine-2-carboxylic acid | CAS Registry Number: 7062-88-6
Synonyms: AC1NR9UP, AKOS003590356

Molecular Formula:	C₁₄H₁₃N₃O₆S	Molecular Weight:	351.334520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IVVYLIODPCTTGC-UHFFFAOYSA-N

7062-88-6

6-[[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]butan-2-ylamino]methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: (6E)-6-[[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5337-12-2
Synonyms: NSC412, NSC-412, .ALPHA.,.ALPHA.-[(1-METHYLTRIMETHYLENE)DINITRILO]DI-O-CRESOL

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTDGENFSSWSMAC-WSGPNKEYSA-N

5337-12-2

6-[[4-[(e)-2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethenyl]anilino]methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[[4-[(E)-2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethenyl]anilino]methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 18861-37-5
Synonyms: NSC212455, AC1NUEYL, NSC-212455, 6-[[4-[(E)-2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethenyl]anilino]methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine

Molecular Formula:	C₂₃H₂₃Cl₂N₅O₂	Molecular Weight:	472.367020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZESPBHZVGXUPKD-MDZDMXLPSA-N

18861-37-5

6-[[4-[[4-[(1,2-Dihydro-4-hydroxy-2-oxoquinolin-3-yl)azo]-2-methylphenyl]azo]-2-methylphenyl]azo]naphthalene-1,3-disulfonic acid disodium salt (1 supplier)

IUPAC Name: disodium;3-[[4-[[4-[(5,7-disulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]diazenyl]-3-methylphenyl]diazenyl]quinoline-2,4-diolate | CAS Registry Number: 6428-21-3
Synonyms: C.I.34285

Molecular Formula:	C₃₃H₂₃N₇Na₂O₈S₂	Molecular Weight:	755.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: FDGHAMQVNLUVTO-UHFFFAOYSA-L

6428-21-3

6-[[4-[2-(chloromethyl)-1,3-dioxolan-2-yl]anilino]methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[[4-[2-(chloromethyl)-1,3-dioxolan-2-yl]anilino]methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 18861-36-4
Synonyms: NSC210896, AC1L8J9Z, AGN-PC-0JR416, NSC-210896, 6-[[[4-[2-(chloromethyl)-1,3-dioxolan-2-yl]phenyl]amino]methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine

Molecular Formula:	C₂₁H₂₁Cl₂N₅O₂	Molecular Weight:	446.329740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HOCRCWAAVSEDJQ-UHFFFAOYSA-N

18861-36-4

6-[[4-[2-[2-[3-acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-4-carboxybutanoyl]amino]-2-amino-7-(1-carboxyethylamino)-7-oxoheptanoic Acid (1 supplier)

IUPAC Name: 6-[[4-[2-[2-[3-acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-4-carboxybutanoyl]amino]-2-amino-7-(1-carboxyethylamino)-7-oxoheptanoic acid | CAS Registry Number: 6917-23-3
Synonyms: AC1NPQTS, 6-[[4-[2-[2-[3-acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-5-hydroxy-5-oxopentanoyl]amino]-2-amino-7-[(1-hydroxy-1-oxopropan-2-yl)amino]-7-oxoheptanoic acid

Molecular Formula:	C₃₇H₆₁N₇O₂₁	Molecular Weight:	939.914540 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	22

InChIKey: BLHSZJFFDPSTHR-UHFFFAOYSA-N

6917-23-3

6-[[4-[2-[4-(1,1-Dimethylethyl)phenyl]-1H-benzimidazol-7-yl]-i-piperazinyl]methyl]-quinoxaline dihydrochloride (5 suppliers)

IUPAC Name: 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline;dihydrochloride | CAS Registry Number: 872002-73-8
Synonyms: WAY 207024 dihydrochloride, SCHEMBL5320375, MolPort-023-278-897, AKOS024457852, 6-[[4-[2-[4-(1,1-Dimethylethyl)phenyl]-1H-benzimidazol-7-yl]-i-piperazinyl]methyl]-quinoxaline dihydrochloride

Molecular Formula:	C₃₀H₃₄Cl₂N₆	Molecular Weight:	549.537160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: REQCNTGYEABOIT-UHFFFAOYSA-N

872002-73-8

6-[[4-[4-[(6-sulfonaphthalen-2-yl)carbamoylamino]phenyl]sulfonylphenyl]carbamoylamino]naphthalene-2-sulfonic acid (2 suppliers)

IUPAC Name: sodium;6-[[4-[4-[(6-sulfonaphthalen-2-yl)carbamoylamino]phenyl]sulfonylphenyl]carbamoylamino]naphthalene-2-sulfonic acid | CAS Registry Number: 6339-30-6
Synonyms: NSC-12149, NSC12149

Molecular Formula:	C₃₄H₂₆N₄NaO₁₀S₃+	Molecular Weight:	769.775809 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GDRYJKZJAAHADL-UHFFFAOYSA-N

6339-30-6

6-[[4-chloro-3-(trifluoromethyl)anilino]methyl]quinazoline-2,4-diamine (2 suppliers)

IUPAC Name: 6-[[4-chloro-3-(trifluoromethyl)anilino]methyl]quinazoline-2,4-diamine | CAS Registry Number: 52128-19-5
Synonyms: NSC250421, AC1L7WCR, AGN-PC-0JOWY0, CHEMBL581103, NSC-250421, 6-[[[4-chloro-3-(trifluoromethyl)phenyl]amino]methyl]quinazoline-2,4-diamine

Molecular Formula:	C₁₆H₁₃ClF₃N₅	Molecular Weight:	367.756130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MWQJOMLECONZOL-UHFFFAOYSA-N

52128-19-5

6-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-2-n,2-n,4-n,4-n-tetramethyl-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 83297-44-3
Synonyms: NSC319955, AC1L8UHL, NSC-319955, 6-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₉H₃₁N₅O₆	Molecular Weight:	425.479340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XPJZQFNFMGKQIH-UHFFFAOYSA-N

83297-44-3

6-[[5-(hydroxymethyl)furan-2-yl]methylamino]-1h-pyrimidin-2-one (3 suppliers)

IUPAC Name: 6-[[5-(hydroxymethyl)furan-2-yl]methylamino]-1H-pyrimidin-2-one | CAS Registry Number: 1333466-51-5
Synonyms: CHEMBL2063042, SCHEMBL14244140, MolPort-035-685-188, AKOS022188018, AK148075, AJ-126338, 4-(((5-(hydroxymethyl)furan-2-yl)methyl)amino)pyrimidin-2(1H)-one

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.212640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PHBJRSFXAFRHDC-UHFFFAOYSA-N

1333466-51-5

6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylic Acid (2 suppliers)

IUPAC Name: 6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylic acid | CAS Registry Number: 892664-17-4
Synonyms: CHEMBL1207972, UNII-CQ5912425U, GSK-269984B, 6-((5-Chloro-2-(((4-chloro-2-fluorophenyl)methyl)oxy)phenyl)methyl)-2-pyridinecarboxylic acid, 6-[(5-chloro-2-{[(4-chloro-2-fluorophenyl)methyl]oxy}phenyl)methyl]-2-pyridinecarboxylic acid, GSK-269984 free acid, GSK-269984A free acid, SCHEMBL2953298, HJPAXYLYYQIFCK-UHFFFAOYSA-N, BDBM50424394, CQ5912425U, 2-Pyridinecarboxylic acid, 6-((5-chloro-2-((4-chloro-2-fluorophenyl)methoxy)phenyl)methyl)-, 6-[(5-chloro-2-{[(4-chloro-2-fluorophenyl)methyl]oxy}phenyl)-methyl]-2-pyridinecarboxylic acid

Molecular Formula:	C₂₀H₁₄Cl₂FNO₃	Molecular Weight:	406.234463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJPAXYLYYQIFCK-UHFFFAOYSA-N

892664-17-4

6-[[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]Quinoline (16 suppliers)

IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline | CAS Registry Number: 1022150-57-7
Synonyms: SGX-523, CHEMBL1236107, S1112_Selleck, SGX523, SGX 523, SGX523, SGX-523, DB08584, 6-(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio)quinoline, SGX523, 1022150-57-7, 3dkf, 3dkg, PubChem19151, SureCN4496422, cc-382, ABP000132, DCL000229, CS-0154, RL00113, SGX-523-Supplied by Selleck Chemicals, NCGC00263163-01

Molecular Formula:	C₁₈H₁₃N₇S	Molecular Weight:	359.407720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BCZUAADEACICHN-UHFFFAOYSA-N

1022150-57-7

6-[[6-[[(2,3-DICHLOROQUINOXALIN-6-YL)CARBONYL]AMINO]-1-HYDROXY-3,5-DISULFO-2-NAPHTHYL]AZO]NAPHTHALENE-1,3,5-TRISULFONIC ACID,POTASSIUM SODIUM SALT (3 suppliers)

IUPAC Name: potassium;sodium;6-[(2Z)-2-[6-[(2,3-dichloroquinoxaline-6-carbonyl)amino]-1-oxo-3,5-disulfonaphthalen-2-ylidene]hydrazinyl]naphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 83399-94-4
Synonyms: EINECS 280-408-5, 6-((6-(((2,3-Dichloroquinoxalin-6-yl)carbonyl)amino)-1-hydroxy-3,5-disulpho-2-naphthyl)azo)naphthalene-1,3,5-trisulphonic acid, potassium sodium salt

Molecular Formula:	C₂₉H₁₇Cl₂KN₅NaO₁₇S₅+₂	Molecular Weight:	1000.787649 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: QMEXMHLDLITEOG-NCWAWCSBSA-N

83399-94-4

6-[[6-[[5-CHLORO-6-METHYL-2-(METHYLSULFONYL)-PYRIMIDIN-4-YL]AMINO]-1-HYDROXY-3-SULFO-2-NAPHTHYL]AZO]NAPHTHALENE-1,3,5-TRISULFONIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium 6-[(2Z)-2-[6-[(5-chloro-6-methyl-2-methylsulfonylpyrimidin-4-yl)amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 83399-96-6
Synonyms: EINECS 280-410-6, 1,3,5-Naphthalenetrisulfonic acid, 6-((6-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-, tetrasodium salt, 1,3,5-Naphthalenetrisulfonic acid, 6-(2-(6-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:4), 6-((6-((5-Chloro-6-methyl-2-(methylsulphonyl)-4-pyrimidinyl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)naphthalene-1,3,5-trisulphonic acid, sodium salt, 7-((5-Chloro-4-methyl-2-(methylsulfonyl)-6-pyrimidyl)amino)-4-hydroxy-3-((1,5,7-trisulfo-2-naphthyl)azo)-2-naphthalenesulfonic acid, tetrasodium salt, 72639-32-8

Molecular Formula:	C₂₆H₁₆ClN₅Na₄O₁₅S₅	Molecular Weight:	926.166820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: SJWAZDZZRQMMQS-QIUICIDQSA-J

83399-96-6

6-[[6-[[6-[(6-Aminohexyl)amino]-1,6-dioxohexyl]amino]hexyl]amino]-6-oxo-hexanoic Acid (3 suppliers)

10436-22-3

6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoic Acid (4 suppliers)

IUPAC Name: 6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoic acid | CAS Registry Number: 1820741-40-9
Synonyms: ACMC-20aj5w, CTK6I1262, MFCD08276342, ZINC44069314, D3178, 4-(5-Carboxypentylamino)-7-(N,N-dimethylaminosulfonyl)-2,1,3-benzoxadiazole, 6-((7-(N,N-Dimethylsulfamoyl)benzo[c][1,2,5]oxadiazol-4-yl)amino)hexanoic acid

Molecular Formula:	C₁₄H₂₀N₄O₅S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ODEWENLZBOAUCF-UHFFFAOYSA-N

1820741-40-9

6-[[7-[(1-Aminocyclopropyl)methoxy]-6-methoxy-4-quinolinyl]oxy]-N-methyl-1-naphthalenecarboxamide hydrochloride (1:1) (3 suppliers)

IUPAC Name: 6-[7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide;hydrochloride | CAS Registry Number: 1058137-84-0
Synonyms: CHEBI:65138, CHEMBL2180605, 6-((7-((1-aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yl)oxy)-N-methyl-1-naphthamide hydrochloride, 6-({7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl}oxy)-N-methyl-1-naphthamide hydrochloride, E-3810 HCl, 1-{[(6-methoxy-4-{[5-(methylcarbamoyl)-2-naphthyl]oxy}quinolin-7-yl)oxy]methyl}cyclopropanaminium chloride

Molecular Formula:	C₂₆H₂₆ClN₃O₄	Molecular Weight:	479.955340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QHPVWTJTATVJBR-UHFFFAOYSA-N

1058137-84-0

6-[[9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carbonyl]amino]hexyl Methanesulfonate;hydrochloride (1 supplier)

IUPAC Name: 6-[[9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carbonyl]amino]hexyl methanesulfonate;hydrochloride | CAS Registry Number: 71803-11-7
Synonyms: AC1MHOD2, CHEMBL3251880, LS-90244, 6-[[9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carbonyl]amino]hexyl methanesulfonate hydrochloride, Methanesulfonanilide, 4'-(4-(6-hydroxyhexylcarbamoyl)-9-acridinylamino)-3'-methoxy-, methanesulfonate, hydrochloride, hemihydrate

Molecular Formula:	C₂₉H₃₅ClN₄O₇S₂	Molecular Weight:	651.193800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YLRSZTTURIYSJS-UHFFFAOYSA-N

71803-11-7

6-[[Bis(1-methylethyl)phosphino]methyl]-2,2'-bipyridine (1 supplier)

1373719-22-2

6-[[bis(2-methylpropyl)amino]methyl]-4-ethylmorpholine-2,3-dione;hydrobromide (1 supplier)

IUPAC Name: 6-[[bis(2-methylpropyl)amino]methyl]-4-ethylmorpholine-2,3-dione;hydrobromide | CAS Registry Number: 52468-09-4
Synonyms: 4-Ethyl-6-(diisobutylamino)methyl-2,3-morpholinedione hydrobromide, 2,3-Morpholinedione, 6-((bis(2-methylpropyl)amino)methyl)-4-ethyl-, monohydrobromide, 6-((Bis(2-methylpropyl)amino)methyl)-4-ethyl-2,3-morpholinedione monohydrobromide, AC1MI9BN, AGN-PC-0KO9VS, LS-92808, 6-[(bis(2-methylpropyl)amino)methyl]-4-ethyl-morpholine-2,3-dione hydrobromide, 6-[[bis(2-methylpropyl)amino]methyl]-4-ethylmorpholine-2,3-dione hydrobromide

Molecular Formula:	C₁₅H₂₉BrN₂O₃	Molecular Weight:	365.306360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZROHXAIYGWNQO-UHFFFAOYSA-N

52468-09-4

6-[[bis(2-methylpropyl)amino]methyl]-4-methylmorpholine-2,3-dione;hydrobromide (1 supplier)

IUPAC Name: 6-[[bis(2-methylpropyl)amino]methyl]-4-methylmorpholine-2,3-dione;hydrobromide | CAS Registry Number: 52468-08-3
Synonyms: 6-((Bis(2-methylpropyl)amino)methyl)-4-methyl-2,3-morpholinedione monohydrobromide, 2,3-Morpholinedione, 6-((bis(2-methylpropyl)amino)methyl)-4-methyl-, monohydrobromide, AC1MI9BH, AGN-PC-0KO9VQ, LS-92809, 6-[(bis(2-methylpropyl)amino)methyl]-4-methyl-morpholine-2,3-dione hydrobromide, 6-[[bis(2-methylpropyl)amino]methyl]-4-methylmorpholine-2,3-dione hydrobromide

Molecular Formula:	C₁₄H₂₇BrN₂O₃	Molecular Weight:	351.279780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGEYEGJIVHCDMG-UHFFFAOYSA-N

52468-08-3

6-[[bis(2-methylpropyl)amino]methyl]-4-propylmorpholine-2,3-dione;hydrobromide (1 supplier)

IUPAC Name: 6-[[bis(2-methylpropyl)amino]methyl]-4-propylmorpholine-2,3-dione;hydrobromide | CAS Registry Number: 52468-10-7
Synonyms: 6-(Diisobutylamino)methyl-4-propyl-2,3-morpholinedione hydrobromide, 2,3-Morpholinedione, 6-((bis(2-methylpropyl)amino)methyl)-4-propyl-, monohydrobromide, 6-((Bis(2-methylpropyl)amino)methyl)-4-propyl-2,3-morpholinedione monohydrobromide, AC1MI9BT, AGN-PC-0KO9VU, LS-92810, 6-[[bis(2-methylpropyl)amino]methyl]-4-propylmorpholine-2,3-dione hydrobromide

Molecular Formula:	C₁₆H₃₁BrN₂O₃	Molecular Weight:	379.332940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUOCOZLZIGQFGV-UHFFFAOYSA-N

52468-10-7

6-[[Bis(2-pyridinylmethyl)amino]methyl]-3-pyridinecarboxylic acid (0 suppliers)

IUPAC Name: 6-[[bis(pyridin-2-ylmethyl)amino]methyl]pyridine-3-carboxylic acid | CAS Registry Number: 440367-79-3
Synonyms: SCHEMBL19876832, 6-[[bis(2-pyridinylmethyl)amino]methyl]-3-pyridinecarboxylic acid

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEUMMUGJQNPJQK-UHFFFAOYSA-N

440367-79-3

6-[[ethyl-[[4-(4-nitrophenyl)sulfonylphenyl]methyl]amino]methyl]quinazoline-2,4-diamine (2 suppliers)

IUPAC Name: 6-[[ethyl-[[4-(4-nitrophenyl)sulfonylphenyl]methyl]amino]methyl]quinazoline-2,4-diamine | CAS Registry Number: 158018-62-3
Synonyms: 2,4-Quinazolinediamine, 6-((ethyl((4-((4-nitrophenyl)sulfonyl)phenyl)methyl)amino)methyl)-, AGN-PC-0JNEO0, AC1L433N, AG 392

Molecular Formula:	C₂₄H₂₄N₆O₄S	Molecular Weight:	492.550160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RHILSNIKHKKVCT-UHFFFAOYSA-N

158018-62-3

6-[1,1'-biphenyl]-4-yl-2-Pyridinamine (0 suppliers)

IUPAC Name: 6-(4-phenylphenyl)pyridin-2-amine | CAS Registry Number: 167023-50-9
Synonyms: SCHEMBL9275978, AKOS005821441

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVAPMDCSLBUHPI-UHFFFAOYSA-N

167023-50-9

6-[1,3-benzodioxol-5-yl(imidazol-1-yl)methyl]-1,3-benzodioxol-5-ol (1 supplier)

IUPAC Name: 6-[1,3-benzodioxol-5-yl(imidazol-1-yl)methyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 5242-64-8
Synonyms: NSC-368272, CHEMBL459503, NSC368272, AGN-PC-0JMD9X, AC1L7R16, 6-(benzo[d][1,3]dioxol-5-ol, DNC008682

Molecular Formula:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SADZUGZPRKRGTC-UHFFFAOYSA-N

5242-64-8

6-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 6-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]pyrazine-2-carbonitrile | CAS Registry Number: 1392426-78-6
Synonyms: AGN-PC-0DATS3, MolPort-035-685-673, AKOS022188566, AK148719, AJ-139782, 6-((Benzo[d][1,3]dioxol-5-ylmethyl)(cyclohexyl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.387700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CMDCOMQICGLLIP-UHFFFAOYSA-N

1392426-78-6

6-[1,3-DIHYDROXY-1-(1-TRITYL-1H-IMIDAZOL-4-YL)PROPYL]-N-METHYL-2-NAPHTHAMIDE (1 supplier)

566200-77-9

6-[1,3]dioxolan-2-yl-2,2-dimethylchroman-4-one (0 suppliers)

221301-35-5

6-[1,3]dioxolan-2-yl-N-hydroxypyridine-2-carboxamidine (0 suppliers)

208111-08-4

6-[1,3]dioxolan-2-yl-pyridine-2-carboximidic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-(1,3-dioxolan-2-yl)pyridine-2-carboximidate | CAS Registry Number: 208111-03-9
Synonyms: SCHEMBL6974332, FMEGKXSCKREDDJ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMEGKXSCKREDDJ-UHFFFAOYSA-N

208111-03-9

6-[1-(2,6-difluorophenyl)ethyl]-3,4-dihydro-5-methyl-2-methylthiopyrimidin-4(3H)-one (0 suppliers)

255898-25-0

6-[1-(2-{2-[3-(octadecyloxy)-2-(pyrimidin-2-yloxy)propoxy]ethoxy}ethyl)pyrrolidinium-1-yl]hexanoate (2 suppliers)

IUPAC Name: 6-[1-[2-[2-(3-octadecoxy-2-pyrimidin-2-yloxypropoxy)ethoxy]ethyl]pyrrolidin-1-ium-1-yl]hexanoate | CAS Registry Number: 129655-06-7
Synonyms: NSC623527, Pyrrolidinium,1-(5-carboxypentyl)-1-[2-[2-[3-(octadecyloxy)-2-(2-pyrimidinyloxy)propoxy]ethoxy]ethyl]-,inner salt, ACMC-20cabn, AC1L7HIL, Pyrrolidinium, inner salt, AC1Q22DT, CTK4B6348, AR-1H0638, AG-K-60471, NSC 623527, NSC-623527, 6-[1-[2-[2-(3-octadecoxy-2-pyrimidin-2-yloxypropoxy)ethoxy]ethyl]pyrrolidin-1-ium-1-yl]hexanoate

Molecular Formula:	C₃₉H₇₁N₃O₆	Molecular Weight:	677.997540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AKLBMELLFAFCPP-UHFFFAOYSA-N

129655-06-7

6-[1-(2-FLUOROPHENYL)-1H-PYRAZOL-5-YL]-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (4 suppliers)

IUPAC Name: 6-[2-(2-fluorophenyl)pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 955976-50-8
Synonyms: 6-[1-(2-fluorophenyl)-1H-pyrazol-5-yl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[1-(2-fluorophenyl)-1H-pyrazol-5-yl]-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, MLS000541335, CHEMBL1546295, HMS2323E04, ZINC1393632, MFCD03617539, AKOS005094355, MCULE-8410870406, 6-[2-(2-fluorophenyl)pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, SMR000126193, 5T-0898

Molecular Formula:	C₁₅H₁₁FN₄OS	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFXXEKAJEGQNMJ-UHFFFAOYSA-N

955976-50-8

6-[1-(3,4-BIS-DIFLUOROMETHOXY-PHENY (1 supplier)

6-[1-(3-BROMO-2-FLUORO-PHENYL)-ETH- (1 supplier)

6-[1-(3-Chlorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 suppliers)

IUPAC Name: 6-[2-(3-chlorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 321538-33-4
Synonyms: MLS000540395, SMR000125653, 6-(1-(3-Chlorophenyl)-1H-pyrazol-5-yl)-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[1-(3-chlorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[1-(3-chlorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, CHEMBL1456461, BDBM63373, cid_1471575, HMS2763L13, KS-000034DV, ZINC1382830, AKOS005085800, MCULE-8261649989, 6-[2-(3-chlorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione, 2M-917, 6-[2-(3-chlorophenyl)-3-pyrazolyl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione, 6-[2-(3-chlorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-quinone

Molecular Formula:	C₂₀H₁₆ClN₅O₃	Molecular Weight:	409.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNMABTHYZQZTHD-UHFFFAOYSA-N

321538-33-4

6-[1-(3-Chlorophenyl)-1H-pyrazol-5-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 suppliers)

IUPAC Name: 6-[2-(3-chlorophenyl)pyrazol-3-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 477709-54-9
Synonyms: 6-(1-(3-Chlorophenyl)-1h-pyrazol-5-yl)-4-methyl-2-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-[1-(3-chlorophenyl)-1H-pyrazol-5-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 6-[1-(3-chlorophenyl)-1H-pyrazol-5-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, AC1LSL6P, ZINC1404749, AKOS005080579, MCULE-6386347207, KS-0000316Q, CJ-23237, 12L-912, 6-[2-(3-chlorophenyl)pyrazol-3-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione

Molecular Formula:	C₂₀H₁₃ClF₃N₅O₂	Molecular Weight:	447.802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUZYLYBNHLZSJH-UHFFFAOYSA-N

477709-54-9

6-[1-(3-nitro-2-pyridyl)piperazin-4-yl-carbonyl]nicotinic acid methyl ester (1 supplier)

250145-82-5

6-[1-(4-Chlorophenoxy)ethyl]-2-hydroxypyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 6-[1-(4-chlorophenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 339030-10-3
Synonyms: 6-[1-(4-chlorophenoxy)ethyl]-2-hydroxynicotinonitrile, 6-[1-(4-chlorophenoxy)ethyl]-2-hydroxypyridine-3-carbonitrile, Bionet2_000081, Oprea1_777104, MLS000755430, CHEMBL1439348, HMS1364D15, HMS2617G15, KS-000020AS, AKOS005103142, MCULE-8120217408, SMR000337818, 8G-051

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDXQMZWLRNLGEA-UHFFFAOYSA-N

339030-10-3

6-[1-(4-FLUOROPHENYL)-1H-PYRAZOL-5-YL]-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (4 suppliers)

IUPAC Name: 6-[2-(4-fluorophenyl)pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 955961-67-8
Synonyms: 6-[1-(4-fluorophenyl)-1H-pyrazol-5-yl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[1-(4-fluorophenyl)-1H-pyrazol-5-yl]-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, SMR000126191, 6-[2-(4-fluorophenyl)pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, MLS000541333, CHEMBL1440165, HMS2332K22, ZINC1393630, MFCD03617537, AKOS005094323, MCULE-4396542969, 5T-0896

Molecular Formula:	C₁₅H₁₁FN₄OS	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OJLBKBKQJHXDMQ-UHFFFAOYSA-N

955961-67-8

6-[1-(4-Fluorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 suppliers)

IUPAC Name: 6-[2-(4-fluorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 321538-37-8
Synonyms: MLS000540397, SMR000125655, 6-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[1-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[1-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, Bionet1_002899, CHEMBL1344233, BDBM48467, cid_1471579, HMS576M21, HMS2286H22, KS-000034DY, ZINC1382834, AKOS005085813, MCULE-5422782286, 6-[2-(4-fluorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione, 2M-920, 6-[2-(4-fluorophenyl)-3-pyrazolyl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione, 6-[2-(4-fluorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-quinone

Molecular Formula:	C₂₀H₁₆FN₅O₃	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YHCQESVGZYDCOO-UHFFFAOYSA-N

321538-37-8

6-[1-(4-iodo-phenyl)-vinyl]-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydro-naphthalene (0 suppliers)

926038-66-6

6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-Pentamethyl-2-Naphthalenyl)cyclopropyl]-3-Pyridinecarboxylic Acid (14 suppliers)

IUPAC Name: 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid | CAS Registry Number: 153559-76-3
Synonyms: LG 100268, CID3922, CHEBI:161111, lg100268, DB01941, LG-100268, LS-131046, C15640, C095104, 3-Pyridinecarboxylic acid, 6-(1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl)-, 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID, LG2, 6-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl)nicotinic acid, 6-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-nicotinic acid, 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid

Molecular Formula:	C₂₄H₂₉NO₂	Molecular Weight:	363.492560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLXTWXQUEZSSTJ-UHFFFAOYSA-N

153559-76-3

6-[1-(5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL)VINYL]-3-PYRIDINECARBOXYLIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]pyridine-3-carboxylate | CAS Registry Number: 153559-44-5
Synonyms: AmbkkkkK758, SureCN6905878, CTK4C7888, AG-E-01221, FT-0673593, 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl] Nicotinic Acid Methyl Ester, 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-3-pyridinecarboxylic Acid Methyl Ester

Molecular Formula:	C₂₄H₂₉NO₂	Molecular Weight:	363.492560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNHDHMOGKZWQBF-UHFFFAOYSA-N

153559-44-5

214451 to 214500 of 313282 results Page:

4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 [4290] 4291 4292 4293 4294 4295 4296 4297 4298 4299 4300