6-[(4s)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1h-isoquinolin-7-yl]pyridazin-3-amine,6-[(4z)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic Acid Suppliers & Manufacturers

CHEMICAL products : Other

214401 to 214450 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-[(4s)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1h-isoquinolin-7-yl]pyridazin-3-amine (5 suppliers)

IUPAC Name: 6-[(4S)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]pyridazin-3-amine | CAS Registry Number: 1198790-53-2
Synonyms: Liafensine, UNII-R34ID086Z6, Liafensine (USAN), Liafensine [USAN], BMS-820836, SCHEMBL1120067, CHEMBL2364614, VCIBGDSRPUOBOG-QFIPXVFZSA-N, R34ID086Z6, D10443, (S)-6-(2-methyl-4-(naphthalen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl)pyridazin-3-amine, 6-[(4s)-2-methyl-4-(2-naphthyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]pyridazin-3-amine, 6-[(4s)-2-methyl-4-(2-naphtyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]pyridazin-3-amine, 3-Pyridazinamine, 6-((4S)-1,2,3,4-tetrahydro-2-methyl-4-(2-naphthalenyl)-7-isoquinolinyl)-

Molecular Formula:	C₂₄H₂₂N₄	Molecular Weight:	366.458280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCIBGDSRPUOBOG-QFIPXVFZSA-N

1198790-53-2

6-[(4z)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic Acid (1 supplier)

IUPAC Name: 6-[(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic acid | CAS Registry Number: 5952-66-9
Synonyms: BAS 01029108, AC1NT5BP, MolPort-001-952-923, AKOS000567505, BIM-0038895.P001, 6-[(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic acid

Molecular Formula:	C₂₃H₂₂BrNO₅	Molecular Weight:	472.328480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCBMLLSTYFBLDM-VZCXRCSSSA-N

5952-66-9

6-[(5,10-DIHYDRO-5,10-DIOXOANTHRA[2,3-D]OXAZOL-2-YL)AMINO]NAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (2 suppliers)

IUPAC Name: 7-[(5,10-dioxonaphtho[2,3-f][1,3]benzoxazol-2-yl)amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 99688-44-5
Synonyms: EINECS 309-010-2, CID113522, 6-((5,10-Dihydro-5,10-dioxoanthra(2,3-d)oxazol-2-yl)amino)naphth(2,3-c)acridine-5,8,14(13H)-trione

Molecular Formula:	C₃₆H₁₇N₃O₆	Molecular Weight:	587.536680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AVPSQAUUKGDGHY-UHFFFAOYSA-N

99688-44-5

6-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]-2-Pyridinamine (0 suppliers)

IUPAC Name: 6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine | CAS Registry Number: 222414-94-0
Synonyms: AKOS019218912, 2-Pyridinamine, 6-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]-

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWKWUNBGQIAAIF-UHFFFAOYSA-N

222414-94-0

6-[(5-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL)METHOXY]-2-PHENYL-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 6-[[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 692738-18-4
Synonyms: 6-[(5-{[4-(tert-butyl)benzyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-3(2H)-pyridazinone, 6-[(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, ZINC8873915, AKOS005104118, MCULE-7593770166, 6-[[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one, 9R-1004

Molecular Formula:	C₂₆H₂₉N₅O₂S	Molecular Weight:	475.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DRCCLNRJQILCJL-UHFFFAOYSA-N

692738-18-4

6-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-1,2,4-TRIAZINE-3,5(4H,6H)-DIONE (1 supplier)

IUPAC Name: (9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)methyl hexanoate | CAS Registry Number: 5265-10-1
Synonyms: 2-[(hexanoyloxy)methyl]-9-methoxy-5,11-dimethyl-6h-pyrido[4,3-b]carbazol-2-ium, NCI60_012303, AC1L7UUV, AC1Q60BI, CTK4J6233, AR-1D6283, AG-K-38322, (9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)methyl hexanoate

Molecular Formula:	C₂₅H₂₉N₂O₃+	Molecular Weight:	405.509360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGYWKDJUZWIBNJ-UHFFFAOYSA-O

5265-10-1

6-[(5-AMINO-5-CARBOXYPENTANOYL)AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 6-[(5-amino-5-carboxypentanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 5286-29-3
Synonyms: NSC113137, 6-[(5-amino-5-carboxypentanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, AC1L6P1H, AC1Q5UD8, SureCN10718068, CTK8D4817, 525-94-0, AR-1H0596, NSC-113137, NCI60_000296, 6-[(5-amino-6-hydroxy-6-oxohexanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula:	C₁₄H₂₁N₃O₆S	Molecular Weight:	359.398040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MIFYHUACUWQUKT-UHFFFAOYSA-N

5286-29-3

6-[(5-Bromopyridin-3-yl)oxy]pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(5-bromopyridin-3-yl)oxypyridin-3-amine | CAS Registry Number: 1216804-34-0
Synonyms: CTK7D8278, KS-00003TRB, SBB051831, ZINC40447828, AKOS013527631, TS-03492, 6-(5-bromo-3-pyridyloxy)-3-pyridylamine

Molecular Formula:	C₁₀H₈BrN₃O	Molecular Weight:	266.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISBRHMDXOFUITO-UHFFFAOYSA-N

1216804-34-0

6-[(5-Chloro-1,3-thiazol-2-yl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (4 suppliers)

IUPAC Name: 6-[(5-chloro-1,3-thiazol-2-yl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 861209-53-2
Synonyms: 6-[(5-chloro-1,3-thiazol-2-yl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 6-[(5-chloro-1,3-thiazol-2-yl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, AC1LSX0M, KS-00001UZN, ZINC1384247, MFCD03305592, AKOS005086713, MCULE-1107180857, 2T-0804

Molecular Formula:	C₁₁H₁₁ClN₆S	Molecular Weight:	294.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLWVIOOSRRUPAU-UHFFFAOYSA-N

861209-53-2

6-[(5-chloro-2-hydroxyanilino)methylidene]-4-iodocyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[(5-chloro-2-hydroxyanilino)methylidene]-4-iodocyclohexa-2,4-dien-1-one | CAS Registry Number: 5794-75-2
Synonyms: ZINC01434349, AC1O9OIF, ZINC1434349, ZINC102868143

Molecular Formula:	C₁₃H₉ClINO₂	Molecular Weight:	373.573530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCDUFJSKADYDHR-UHFFFAOYSA-N

5794-75-2

6-[(5-chloro-2-methyl-phenyl)amino]-N,N-dipropan-2-yl-pyridine-3-sulfonamide (1 supplier)

IUPAC Name: 6-(5-chloro-2-methylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-76-1
Synonyms: AC1NRJ6Y, CTK2H8168, AKOS002776339, 6-(5-chloro-2-methylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula:	C₁₈H₂₄ClN₃O₂S	Molecular Weight:	381.920060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOAJCOFMVFUAJL-UHFFFAOYSA-N

7065-76-1

6-[(5-CHLORO-2-METHYLPHENYL)CARBAMOYL]CYCLOHEX-3-ENE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6-[(5-chloro-2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 339022-00-3
Synonyms: 6-[(5-chloro-2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, 6-((5-Chloro-2-methylphenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid, starbld0022308, CBKinase1_002103, CBKinase1_014503, Cambridge id 6929274, Oprea1_719451, MFCD00737544, STK696477, AKOS000344071, AKOS016352771, MCULE-3874230478, NS-04937, CS-0280056, BRD-A46013918-001-01-5, Z57185840, 6-[(5-chloro-2-methylanilino)carbonyl]-3-cyclohexene-1-carboxylic acid, Cyclohex-3-enecarboxylic acid, 6-(5-chloro-2-methylphenylcarbamoyl)-

Molecular Formula:	C₁₅H₁₆ClNO₃	Molecular Weight:	293.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMIMHZQWVURPHM-UHFFFAOYSA-N

339022-00-3

6-[(5-chloro-3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)methyl]quinoline (0 suppliers)

IUPAC Name: 6-[(5-chlorotriazolo[4,5-b]pyridin-3-yl)methyl]quinoline | CAS Registry Number: 1313726-84-9
Synonyms: SCHEMBL1330619, MBRDVWHDMGIEAF-UHFFFAOYSA-N, ZINC115879103, 6-((5-chloro-3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)methyl)quinoline, 6-[(5-chloro-3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)methyl]Quinoline

Molecular Formula:	C₁₅H₁₀ClN₅	Molecular Weight:	295.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBRDVWHDMGIEAF-UHFFFAOYSA-N

1313726-84-9

6-[(5-chlorothiophen-2-yl)methyl]-4-piperidin-1-yl-2-pyridin-4-yl-7,8-dihydro-5h-pyrido[4,3-d]pyrimidine (1 supplier)

IUPAC Name: 6-[(5-chlorothiophen-2-yl)methyl]-4-piperidin-1-yl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 5196-31-6
Synonyms: 6-[(5-chlorothiophen-2-yl)methyl]-4-piperidin-1-yl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine, AGN-PC-0LONMU, AC1NQBG1

Molecular Formula:	C₂₂H₂₄ClN₅S	Molecular Weight:	425.977460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZKIYJLYTYYIOMM-UHFFFAOYSA-N

5196-31-6

6-[(5-CYANOISOTHIAZOLO[3,4-B](PYRIDIN-3-YL))AZO]-3,4-DIHYDRO-2,2,4,7-TETRAMETHYL-2H-QUINOLINE-1-PROPIONONITRILE (3 suppliers)

IUPAC Name: 3-[[1-(2-cyanoethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]diazenyl]-[1,2]thiazolo[3,4-b]pyridine-5-carbonitrile | CAS Registry Number: 84000-66-8
Synonyms: EINECS 281-622-1, 6-((5-Cyanoisothiazolo(3,4-b)pyridin-3-yl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-propiononitrile

Molecular Formula:	C₂₃H₂₃N₇S	Molecular Weight:	429.540620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XNSSERKYNNFROD-UHFFFAOYSA-N

84000-66-8

6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: 6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridine-3-carboxamide | CAS Registry Number: 1137477-34-9
Synonyms: AGN-PC-0D0VLP, SCHEMBL619862, MolPort-035-685-676, AKOS022188569, AK148722, 6-((5-Cyanopyrazin-2-yl)amino)-4-((piperidin-4-ylmethyl)amino)nicotinamide, 6-(5-cyanopyrazin-2-ylamino)-4-(piperidin-4-ylmethylamino)nicotinamide

Molecular Formula:	C₁₇H₂₀N₈O	Molecular Weight:	352.393700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ALSWRIZRDIKCDV-UHFFFAOYSA-N

1137477-34-9

6-[(5-cyanopyrazin-2-yl)amino]-4-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxylic Acid (3 suppliers)

IUPAC Name: 6-[(5-cyanopyrazin-2-yl)amino]-4-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 1137477-38-3
Synonyms: 6-(5-Cyanopyrazin-2-ylamino)-4-(1-methylpiperidin-4-ylamino)nicotinic acid, AGN-PC-0D0VOK, SCHEMBL619964, MolPort-035-685-677, XREZEMOUSGFLEW-UHFFFAOYSA-N, AKOS022188570, AK148723, 6-((5-Cyanopyrazin-2-yl)amino)-4-((1-methylpiperidin-4-yl)amino)nicotinic acid, 6-[(5-cyanopyrazin-2-yl)amino]-4-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₉N₇O₂	Molecular Weight:	353.378460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XREZEMOUSGFLEW-UHFFFAOYSA-N

1137477-38-3

6-[(5-Methylpyridin-2-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 6-[(5-methylpyridin-2-yl)amino]pyridine-2-carbonitrile | CAS Registry Number: 1820620-42-5
Synonyms: 6-[(5-methylpyridin-2-yl)amino]pyridine-2-carbonitrile, AKOS033883231, ZINC238851095, EN300-217542, Z2378829811

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FADNQOROOVXLSY-UHFFFAOYSA-N

1820620-42-5

6-[(5E)-5-(2H-1,3-BENZODIOXOL-5-YLMETHYLIDENE)-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]HEXANOIC ACID (1 supplier)

307539-02-2

6-[(5E)-5-(FURAN-2-YLMETHYLIDENE)-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]HEXANOIC ACID (1 supplier)

IUPAC Name: 6-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 851304-85-3
Synonyms: SCHEMBL3892662, 6-[5-(2-furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, ZINC1870846, MFCD01472231, SBB015300, STK701410, AKOS000272685, 6-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, NS-05443, SR-01000108288, SR-01000108288-1, 6-(5-Furan-2-ylmethylene-4-oxo-2-thioxo-thiazolidin-3-yl)-hexanoic acid, 6-[(5e)-5-(2-furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5E)-5-[(furan-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₁₄H₁₅NO₄S₂	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKSSQUDPQCNNNX-PKNBQFBNSA-N

851304-85-3

6-[(5Z)-5-(1-Acetyl-2-oxo-1,2-dihydro-3h-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid (0 suppliers)

6-[(5Z)-5-(3-Nitrobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid (0 suppliers)

6-[(5Z)-5-(4-Bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid (0 suppliers)

6-[(5Z)-5-(4-Chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanamide (0 suppliers)

6-[(5Z)-5-(4-Chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid (0 suppliers)

6-[(5Z)-5-[(2-Methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (3 suppliers)

IUPAC Name: 6-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 301688-56-2
Synonyms: CTK7B0761, 6-[5-(2-Methoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid, MCULE-2114885117

Molecular Formula:	C₁₇H₁₉NO₄S₂	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFXVGOWNUZLOQR-UHFFFAOYSA-N

301688-56-2

6-[(5Z)-5-[(3,4-DIMETHOXYPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]HEXANOIC ACID (1 supplier)

15165-44-3

6-[(5Z)-5-[(3-Bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (3 suppliers)

IUPAC Name: 6-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 301688-62-0
Synonyms: CTK7J3437, MCULE-1889989234, 6-[5-(3-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid

Molecular Formula:	C₁₆H₁₆BrNO₃S₂	Molecular Weight:	414.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMPMYUYPPMCFOO-UHFFFAOYSA-N

301688-62-0

6-[(5Z)-5-[(4-Bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (4 suppliers)

IUPAC Name: 6-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 15164-07-5
Synonyms: (Z)-6-(5-(4-bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-(4-Bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, EN300-00778, ZINC1908289, AKOS000121743, ST50146912, F0207-0012, 6-{5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic a cid

Molecular Formula:	C₁₆H₁₆BrNO₃S₂	Molecular Weight:	414.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIBSWEFLBZENHX-RAXLEYEMSA-N

15164-07-5

6-[(5Z)-5-[(4-Chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (3 suppliers)

IUPAC Name: 6-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 15164-08-6
Synonyms: CTK7J3435, 6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, MCULE-6999231478, 6-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid

Molecular Formula:	C₁₆H₁₆ClNO₃S₂	Molecular Weight:	369.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZGPHDVWNPYEFV-UHFFFAOYSA-N

15164-08-6

6-[(5Z)-5-[(4-Ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (2 suppliers)

IUPAC Name: 6-[5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 378776-72-8
Synonyms: CTK6G1771, MCULE-7585550691, 6-[5-(4-Ethoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid

Molecular Formula:	C₁₈H₂₁NO₄S₂	Molecular Weight:	379.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBMFDYUYKLOXHK-UHFFFAOYSA-N

378776-72-8

6-[(5Z)-5-[(4-Ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (3 suppliers)

IUPAC Name: 6-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 307538-96-1
Synonyms: CTK6D1396, 6-{5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic a cid, SBB043420, AKOS000273895, MCULE-2480388352, 6-[5-(4-Ethyl-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid

Molecular Formula:	C₁₈H₂₁NO₃S₂	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAUGGZNAAJOCKK-UHFFFAOYSA-N

307538-96-1

6-[(5Z)-5-[(4-Fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 292057-47-7
Synonyms: (Z)-6-(5-(4-fluorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-(4-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, EN300-00779, CHEMBL222429, ZINC1811419, STK533458, AKOS000121744, ST50148265, F0393-0466, 6-{5-[(4-fluorophenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic acid

Molecular Formula:	C₁₆H₁₆FNO₃S₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSIAIHVXCOTWLB-RAXLEYEMSA-N

292057-47-7

6-[(5Z)-5-[(4-Methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (3 suppliers)

IUPAC Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 303798-57-4
Synonyms: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[5-(4-Methoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid, (Z)-6-(5-(4-methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, EN300-00782, ZINC12504560, AKOS000121764, AB00672480-01

Molecular Formula:	C₁₇H₁₉NO₄S₂	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VRMAQEDFRXMZMG-KAMYIIQDSA-N

303798-57-4

6-[(5z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic Acid (1 supplier)

IUPAC Name: 6-[5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 5258-41-3
Synonyms: AC1MDJHJ, AGN-PC-0OBQJR, AGN-PC-0K6QWK, 6-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, MCULE-1762338328, 6-[5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₁₆H₁₆N₂O₅S₂	Molecular Weight:	380.438640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AKXUDAFIAPJMTD-UHFFFAOYSA-N

5258-41-3

6-[(5Z)-5-{[4-(METHOXYCARBONYL)PHENYL]METHYLIDENE}-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]HEXANOIC ACID (1 supplier)

301688-69-7

6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]hexyl 3,4-dimethoxybenzoate;hydrochloride (1 supplier)

IUPAC Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]hexyl 3,4-dimethoxybenzoate;hydrochloride | CAS Registry Number: 69788-35-8
Synonyms: 6-(Ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl 3,4-dimethoxybenzoate, Benzoic acid, 3,4-dimethoxy-, 6-(ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl ester, hydrochloride, AC1MHL6D, CHEMBL555192, SCHEMBL11486595, LS-37128, 6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]hexyl 3,4-dimethoxybenzoate hydrochloride

Molecular Formula:	C₂₉H₄₂ClNO₆	Molecular Weight:	536.099880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RNKHBJYAZIFNQW-UHFFFAOYSA-N

69788-35-8

6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-Naphthalenecarboxamide (0 suppliers)

IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide | CAS Registry Number: 861879-07-4
Synonyms: CHEMBL271984, SCHEMBL2748386, DA-02493

Molecular Formula:	C₂₂H₁₈N₂O₄	Molecular Weight:	374.389320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNVQWFPDIYQCSF-UHFFFAOYSA-N

861879-07-4

6-[(6-([(4-methoxyphenyl)amino]methyl)-2,4-dimethylphenoxy)methyl]-2,4-dimethylphenol (1 supplier)

1222435-89-3

6-[(6-aminohexanoyl)amino]hexanoic acid (10 suppliers)

IUPAC Name: 6-(6-aminohexanoylamino)hexanoic acid | CAS Registry Number: 2014-58-6
Synonyms: 6-(6-aminohexanamido)hexanoic acid, N-(6-Aminohexanoyl)-6-aminohexanoate, N-(6-aminohexanoyl)-6-aminohexanoic acid, C01255, AC1L1A9N, CHEBI:49255, CTK0J9353, LMFA00000009, 6-(6-aminohexanoylamino)hexanoic acid, AKOS010404253, AG-J-32650, Hexanoic acid, 6-[(6-amino-1-oxohexyl)amino]-

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IWENLYKHSZCPRD-UHFFFAOYSA-N

2014-58-6

6-[(6-Bromo-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl]-7-fluoroquinoline (0 suppliers)

956907-27-0

6-[(6-carboxypyridin-2-yl)disulfanyl]pyridine-2-carboxylic Acid (1 supplier)

IUPAC Name: 6-[(6-carboxypyridin-2-yl)disulfanyl]pyridine-2-carboxylic acid | CAS Registry Number: 38123-45-4
Synonyms: AGN-PC-0JNGGE, AC1L499N, SCHEMBL2096971, 6-(6-carboxypyridin-2-yl)disulfanylpyridine-2-carboxylic Acid, 2-Pyridinecarboxylic acid, 6,6'-dithiobis-, 6-[(6-carboxypyridin-2-yl)disulfanyl]pyridine-2-carboxylic acid

Molecular Formula:	C₁₂H₈N₂O₄S₂	Molecular Weight:	308.332920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XAVCTYVSLHKLOD-UHFFFAOYSA-N

38123-45-4

6-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)AMINO]-N,N-DIMETHYL-HEXANAMIDE (3 suppliers)

IUPAC Name: 6-[(6-chloro-2-methoxyacridin-9-yl)amino]-N,N-dimethylhexanamide | CAS Registry Number: 77420-95-2
Synonyms: CID154982, Hexanamide, 6-((6-chloro-2-methoxy-9-acridinyl)amino)-N,N-dimethyl-

Molecular Formula:	C₂₂H₂₆ClN₃O₂	Molecular Weight:	399.913740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUSMRRIXVRQCFW-UHFFFAOYSA-N

77420-95-2

6-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)AMINO]-N-METHYL-HEXANAMIDE (3 suppliers)

IUPAC Name: 6-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-methylhexanamide | CAS Registry Number: 77431-60-8
Synonyms: CID154984, Hexanamide, 6-((6-chloro-2-methoxy-9-acridinyl)amino)-N-methyl-

Molecular Formula:	C₂₁H₂₄ClN₃O₂	Molecular Weight:	385.887160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIKCMAITFKJPKF-UHFFFAOYSA-N

77431-60-8

6-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)AMINO]HEXANAMIDE (3 suppliers)

IUPAC Name: 6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexanamide | CAS Registry Number: 77420-86-1
Synonyms: CID154974, Hexanamide, 6-((6-chloro-2-methoxy-9-acridinyl)amino)-

Molecular Formula:	C₂₀H₂₂ClN₃O₂	Molecular Weight:	371.860580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFXCALNJEPNZFQ-UHFFFAOYSA-N

77420-86-1

6-[(6-CHLORO-3-PYRIDINYL)METHYL]-2,5,7-TRIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE (3 suppliers)

IUPAC Name: 6-[(6-chloropyridin-3-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866138-15-0
Synonyms: 6-[(6-chloro-3-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine, 2-chloro-5-({2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl}methyl)pyridine, 6-[(6-chloropyridin-3-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine, ZINC8873612, MFCD05668881, AKOS015993696, MCULE-1554727429, 8W-0821, SR-01000307505, SR-01000307505-1

Molecular Formula:	C₁₅H₁₅ClN₄	Molecular Weight:	286.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACNXNWBSTUPMBO-UHFFFAOYSA-N

866138-15-0

6-[(6-CHLORO-3-PYRIDINYL)METHYL]-2-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIENYL]-5,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE (3 suppliers)

IUPAC Name: 6-[(6-chloropyridin-3-yl)methyl]-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866040-64-4
Synonyms: 6-[(6-chloro-3-pyridinyl)methyl]-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine, 6-[(6-chloropyridin-3-yl)methyl]-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine, 2-chloro-5-({2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl}methyl)pyridine, ZINC8925729, AKOS005097110, MCULE-4422086169, 5W-0865

Molecular Formula:	C₂₄H₂₂ClN₅S	Molecular Weight:	448.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFXDESBRCCBPQL-UHFFFAOYSA-N

866040-64-4

6-[(6-CHLORO-3-PYRIDINYL)METHYL]-5,7-DIMETHYL-3-(2-PYRIDINYL)PYRAZOLO[1,5-A]PYRIMIDINE (4 suppliers)

IUPAC Name: 6-[(6-chloropyridin-3-yl)methyl]-5,7-dimethyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866040-53-1
Synonyms: 6-[(6-chloro-3-pyridinyl)methyl]-5,7-dimethyl-3-(2-pyridinyl)pyrazolo[1,5-a]pyrimidine, 2-{6-[(6-chloropyridin-3-yl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}pyridine, ZINC1393780, AKOS005096952, MCULE-1819078944, 6-[(6-chloropyridin-3-yl)methyl]-5,7-dimethyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidine, 5W-0837, SR-01000309261, SR-01000309261-1

Molecular Formula:	C₁₉H₁₆ClN₅	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZGBXURCZUKKTL-UHFFFAOYSA-N

866040-53-1

6-[(6-methoxypyridin-3-yl)methyl]-3,6-diazabicyclo[3.1.1]heptane (4 suppliers)

IUPAC Name: 6-[(6-methoxypyridin-3-yl)methyl]-3,6-diazabicyclo[3.1.1]heptane | CAS Registry Number: 2306275-33-0
Synonyms: SCHEMBL22666989, 6-[(6-METHOXY-3-PYRIDYL)METHYL]-3,6-DIAZABICYCLO[3.1.1]HEPTANE, E77374, 6-((6-Methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptane

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMTUYEBUGWZAJC-UHFFFAOYSA-N

2306275-33-0

6-[(6-methyl-1H-1,2,3-triazolo[4,5-b]pyrazin-1-yl)methyl]Quinoline (0 suppliers)

IUPAC Name: 6-[(5-methyltriazolo[4,5-b]pyrazin-3-yl)methyl]quinoline | CAS Registry Number: 956905-12-7
Synonyms: CHEMBL2170952, SCHEMBL2575337, DA-19452

Molecular Formula:	C₁₅H₁₂N₆	Molecular Weight:	276.295980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WJNDOCURIXGUPV-UHFFFAOYSA-N

956905-12-7

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