6-[[2-[anilino(benzimidazol-2-ylidene)methyl]hydrazinyl]methylidene]-4-bromocyclohexa-2,4-dien-1-one,6-[[2-[bis[2-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]amino]ethylamino]methylidene]-2,4-dichloro-cyclohexa-2,4-dien-1-one Suppliers & Manufacturers

CHEMICAL products : Other

214801 to 214850 of 313737 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-[[2-[anilino(benzimidazol-2-ylidene)methyl]hydrazinyl]methylidene]-4-bromocyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[[2-[anilino(benzimidazol-2-ylidene)methyl]hydrazinyl]methylidene]-4-bromocyclohexa-2,4-dien-1-one | CAS Registry Number: 7038-57-5
Synonyms: AC1OBJZO

Molecular Formula:	C₂₁H₁₆BrN₅O	Molecular Weight:	434.288640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JNVILQWUCZGYLX-UHFFFAOYSA-N

7038-57-5

6-[[2-[bis[2-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]amino]ethylamino]methylidene]-2,4-dichloro-cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: (6Z)-6-[[2-[bis[2-[[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]amino]ethylamino]methylidene]-2,4-dichlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 70292-82-9
Synonyms: NSC333356, NSC-333356

Molecular Formula:	C₂₇H₂₄Cl₆N₄O₃	Molecular Weight:	665.222460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WUTCODDRMXGRFV-OLIQVJTLSA-N

70292-82-9

6-[[2-CARBOXY-10-(6-CARBOXY-3,4,5-TRIHYDROXY-OXAN-2-YL)OXY-2,4A,6A,6B,9,9,12A-HEPTAMETHYL-1,3,4,5,6,6A,7,8,8A,10,11,12-DODECAHYDROPICEN-3-YL ]OXY]-3,4,5-TRIHYDROXY-OXANE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-[[11-carboxy-10-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 139163-13-6
Synonyms: GLPSD, Glyyunnanprosapogenin D, CID3083297, beta-D-Glucopyranosiduronic acid, (3beta,20alpha,21alpha)-20-carboxy-30-norolean-11-ene-3,21-diylbis-

Molecular Formula:	C₄₂H₆₂O₁₆	Molecular Weight:	822.932080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: ARPNYYIWKXHRTH-UHFFFAOYSA-N

139163-13-6

6-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-5-ethyl-pyridine-2-carboxylic acid (1 supplier)

2940957-33-3

6-[[2-chloroethyl(methyl)amino]methyl]oxane-2,3,4,5-tetrol;hydrochloride (2 suppliers)

IUPAC Name: 6-[[2-chloroethyl(methyl)amino]methyl]oxane-2,3,4,5-tetrol;hydrochloride | CAS Registry Number: 42558-76-9
Synonyms: AGN-PC-04F9ZP, D-Glucopyranose, hydrochloride, NSC42330, NSC 42330, NSC-42330

Molecular Formula:	C₉H₁₉Cl₂NO₅	Molecular Weight:	292.156860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HDRSBAQIRBRTKV-UHFFFAOYSA-N

42558-76-9

6-[[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXYMETHYL]OXANE-2,3,4,5-TETROL (11 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 28447-39-4
Synonyms: Gentiobiose, Allolactose (6CI), L-Ara4N, 4-amino-4-deoxy-L-arabinose, CID644112, 6-O-beta-D-galactopyranosyl-D-glucose, Beta-D-Galactopyranosyl(1-6)-D-glucose, D-Glucose, 6-O-beta-D-galactopyranosyl, D-Glucose, 6-O-beta-D-galactopyranosyl- (7CI,9CI)

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: AYRXSINWFIIFAE-ONMPCKGSSA-N

28447-39-4

6-[[3-(2-ethoxyethoxy)propylamino]methyl]pteridine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[[3-(2-ethoxyethoxy)propylamino]methyl]pteridine-2,4-diamine | CAS Registry Number: 57963-52-7
Synonyms: NSC238129, AC1L7QYD, SCHEMBL11635676, NSC-238129

Molecular Formula:	C₁₄H₂₃N₇O₂	Molecular Weight:	321.378120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FVOHTGAKHVXPQY-UHFFFAOYSA-N

57963-52-7

6-[[3-(Trifluoromethyl)phenyl]amino]-3-Pyridinesulfonamide (4 suppliers)

IUPAC Name: 6-[3-(trifluoromethyl)anilino]pyridine-3-sulfonamide | CAS Registry Number: 37105-07-0
Synonyms: AJ-333/25006234, 6-[3-(trifluoromethyl)anilino]-3-pyridinesulfonamide, 6-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-sulfonamide, 6-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-3-PYRIDINESULFONAMIDE, MLS000540165, AC1LICUC, AC1Q4JL9, CTK4H7718, MolPort-002-817-734, HMS2292E04, AR-1H0719, ZINC00481385, AG-F-29878, MCULE-3524606713, SMR000162112, KB-198958, FT-0620887, 6-(3-Trifluoromethylphenylamino)-3-pyridinesulfonamide, 6-[3-(trifluoromethyl)anilino]pyridine-3-sulfonamide, 3-Pyridinesulfonamide,6-[[3-(trifluoromethyl)phenyl]amino]-

Molecular Formula:	C₁₂H₁₀F₃N₃O₂S	Molecular Weight:	317.286910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZUUFZCASOATXJR-UHFFFAOYSA-N

37105-07-0

6-[[3-[(1S)-2-METHOXY-1-METHYLETHOXY]-5-[(1S)-1-METHYL-2-PHENYLETHOXY]BENZOYL]AMINO]-3-PYRIDINECARBOXYLIC ACID-D5 (1 supplier)

6-[[3-[(Dimethylamino)carbonyl]phenyl]sulfonyl]-4-[(3-methoxyphenyl)amino]-8-methyl-3-quinolinecarboxamide hydrochloride (4 suppliers)

IUPAC Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide;hydrochloride | CAS Registry Number: 801315-14-0
Synonyms: SureCN508641, 6-[[3-[(DIMETHYLAMINO)CARBONYL]PHENYL]SULFONYL]-4-[(3-METHOXYPHENYL)AMINO]-8-METHYL-3-QUINOLINECARBOXAMIDE HYDROCHLORIDE

Molecular Formula:	C₂₇H₂₇ClN₄O₅S	Molecular Weight:	555.045080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OJXWJOXQUQXGMG-UHFFFAOYSA-N

801315-14-0

6-[[3-[(DIMETHYLAMINO)CARBONYL]PHENYL]SULFONYL]-4-[(3-METHOXYPHENYL)AMINO]-8-METHYL-3-QUINOLINECARBOXAMIDE-D6 (1 supplier)

6-[[3-CHLORO-4-(METHYLAMINO)PHENYL]IMINO]-4-METHYL-3-OXOCYCLOHEXA-1,4-DIEN-1-YL]UREA (5 suppliers)

IUPAC Name: [6-[3-chloro-4-(methylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]urea | CAS Registry Number: 56330-88-2
Synonyms: HC Red no. 9, CID91809, EINECS 260-116-4, (6-((3-Chloro-4-(methylamino)phenyl)imino)-4-methyl-3-oxo-1,4-cyc- lohexadien-1-yl)urea, (6-((3-Chloro-4-(methylamino)phenyl)imino)-4-methyl-3-oxocyclohexa-1,4-dien-1-yl)urea, N-((3'-Chloro-4'methylamino)-phenyl)-2-methyl-5-ureido-1,4-benzoq- uinone-imine, Urea, (6-((3-chloro-4-(methylamino)phenyl)imino)-4-methyl-3-oxo-1,4-cyc- lohexadien-1-yl)-

Molecular Formula:	C₁₅H₁₅ClN₄O₂	Molecular Weight:	318.758200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WGLVXBPQHZHCAS-UHFFFAOYSA-N

56330-88-2

6-[[3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl]methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (1 supplier)

IUPAC Name: 6-[[3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl]methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 5823-91-6
Synonyms: AC1NQQNG, MCULE-7804874452

Molecular Formula:	C₂₉H₃₁ClN₄O₄S	Molecular Weight:	567.098840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NFXPSEIJDAZPBT-UHFFFAOYSA-N

5823-91-6

6-[[4-(1,3-dioxoisoindol-2-yl)phenyl]carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic Acid (1 supplier)

IUPAC Name: 6-[[4-(1,3-dioxoisoindol-2-yl)phenyl]carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 355821-80-6
Synonyms: STK380081, BAS 02083624, AC1MJI1S, CBMicro_005418, AGN-PC-0K1E9Z, Oprea1_473053, Oprea1_564090, MolPort-001-973-346, SMSF0014115, NSC727428, AKOS000519322, AKOS022064725, CB07515, MCULE-3131330518, NSC-727428, BIM-0005274.P001, EU-0073554, ST50878698, AG-690/15437888, (1R,6R)-6-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]carbamoyl}-3,4-dimethylcyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₂₄H₂₂N₂O₅	Molecular Weight:	418.441880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVFLAQWNCZHCGE-UHFFFAOYSA-N

355821-80-6

6-[[4-(3-chloro-4-fluorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]imidazo[2,1-b][1,3]thiazole (1 supplier)

IUPAC Name: 6-[[4-(3-chloro-4-fluorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 6575-21-9
Synonyms: T0508-7759, AC1NPDSN, MolPort-005-895-951, ZINC9167175, ZINC09167175, MCULE-3816623746

Molecular Formula:	C₂₁H₁₅ClFN₅OS₂	Molecular Weight:	471.958103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VKFLWPWMZROAAJ-UHFFFAOYSA-N

6575-21-9

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 (6 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 (3 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 (17 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

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