6-[2-(trifluoromethyl)phenyl]pyran-2-one,6-[2-(trifluoromethyl)phenyl]pyridin-3-amine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-[2-(trifluoromethyl)phenyl]pyran-2-one (1 supplier)

860771-24-0

6-[2-(trifluoromethyl)phenyl]pyridin-3-amine (2 suppliers)

IUPAC Name: 6-[2-(trifluoromethyl)phenyl]pyridin-3-amine | CAS Registry Number: 1119089-81-4
Synonyms: 6-(2-(Trifluoromethyl)phenyl)pyridin-3-amine, AGN-PC-0GXBI8, SCHEMBL2406803, LTHKCHFBDPDJMD-UHFFFAOYSA-N, AKOS015946629, AK-42602, 6-(2-Trifluoromethylphenyl)pyridin-3-amine, AJ-104107

Molecular Formula:	C₁₂H₉F₃N₂	Molecular Weight:	238.208470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTHKCHFBDPDJMD-UHFFFAOYSA-N

1119089-81-4

6-[2-(trimethylsilyl)ethynyl]pyridine-2-carbaldehyde (2 suppliers)

IUPAC Name: 6-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde | CAS Registry Number: 183438-94-0
Synonyms: 6-((Trimethylsilyl)ethynyl)picolinaldehyde, 6-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde

Molecular Formula:	C₁₁H₁₃NOSi	Molecular Weight:	203.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBHVXKVLLARWPG-UHFFFAOYSA-N

183438-94-0

6-[2-[(2,2,5,5-tetramethyl-1h-pyrrole-3-carbonyl)amino]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic Acid (1 supplier)

IUPAC Name: 6-[2-[(2,2,5,5-tetramethyl-1H-pyrrole-3-carbonyl)amino]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 93799-09-8
Synonyms: BRN 6003961, 3-Cyclohexene-1-carboxylic acid, 6-(((2-(((2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)carbonyl)amino)ethyl)amino)carbonyl)-, CHEMBL15593, LS-57429

Molecular Formula:	C₁₉H₂₉N₃O₄	Molecular Weight:	363.451260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WJWCTZGJHRGMMB-UHFFFAOYSA-N

93799-09-8

6-[2-[(2-nitroanilino)diazenyl]phenyl]-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[2-[(2-nitroanilino)diazenyl]phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 94037-13-5
Synonyms: NSC174789, AC1L8FVU, ZINC17004093, NSC-174789

Molecular Formula:	C₁₅H₁₃N₉O₂	Molecular Weight:	351.322820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NPDUAMBCYJRSQP-UHFFFAOYSA-N

94037-13-5

6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1h-inden-5-yl]-6-pyridin-3-ylhexanoic Acid (1 supplier)

IUPAC Name: 6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhexanoic acid | CAS Registry Number: 133276-69-4
Synonyms: 6-(2-(4-Chlorobenzenesulphonamino)indan-5-yl)-6-(3-pyridyl)hexanoic acid, 3-Pyridinehexanoic acid, epsilon-(2-(((4-chlorophenyl)sulfonyl)amino)-2,3-dihydro-1H-inden-5-yl)-, AC1MIPZH, AGN-PC-0KOWRM, SCHEMBL8883860, KHQGMOWRIINCEA-UHFFFAOYSA-N, LS-131629, 6-(2-(4-Chlorobenzenesulphonylamino)indan-5-yl)-6-(3-pyridyl)hexanoic acid, 6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhexanoic acid

Molecular Formula:	C₂₆H₂₇ClN₂O₄S	Molecular Weight:	499.021580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHQGMOWRIINCEA-UHFFFAOYSA-N

133276-69-4

6-[2-[(aminoiminomethyl)amino]ethyl]- (0 suppliers)

429-99-2

6-[2-[(dipropylamino)diazenyl]phenyl]-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[2-[(dipropylamino)diazenyl]phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 52745-16-1
Synonyms: 6-{2-[(1e)-3,3-dipropyltriaz-1-en-1-yl]phenyl}-1,3,5-triazine-2,4-diamine, NSC163419, AGN-PC-0JPDZR, AC1Q4VSJ, AC1L6M9P, CTK4J6420, AR-1H0732, AG-J-66735, NSC-163419, 1,3,5-Triazine-2,4-diamine, 6-[2-(3,3-dipropyl-1-triazenyl)phenyl]-

Molecular Formula:	C₁₅H₂₂N₈	Molecular Weight:	314.388780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WPCYENDTHJBLQV-UHFFFAOYSA-N

52745-16-1

6-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]chromen-2-one (4 suppliers)

IUPAC Name: 6-[(2Z)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]chromen-2-one | CAS Registry Number: 15990-94-0
Synonyms: NSC72155, NSC-72155

Molecular Formula:	C₂₀H₁₉Cl₂N₃O₂	Molecular Weight:	404.289760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCQFGPMEHURZQK-UCQKPKSFSA-N

15990-94-0

6-[2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-hydroxy-5-(trifluoromethyl)pyrazolidin-3-ylidene]ethylidene]cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-hydroxy-5-(trifluoromethyl)pyrazolidin-3-ylidene]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6118-78-1
Synonyms: AC1OBIZQ, 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(E)-2-(2-hydroxyphenyl)vinyl]-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

Molecular Formula:	C₂₁H₁₅BrF₃N₃O₂S	Molecular Weight:	510.326910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IRAALCYMKJVZDO-UHFFFAOYSA-N

6118-78-1

6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid (0 suppliers)

363599-73-9

6-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYLSULFANYL]-6-OXOHEXANOIC ACID (4 suppliers)

IUPAC Name: 6-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-6-oxohexanoic acid | CAS Registry Number: 25119-42-0

Molecular Formula:	C₂₇H₄₄N₇O₁₉P₃S	Molecular Weight:	895.660046 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: SPNAEHGLBRRCGL-UHFFFAOYSA-N

25119-42-0

6-[2-[4-(1H-INDOL-3-YL)PIPERIDIN-1-YL]ETHYL]-3,7-DIMETHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (5 suppliers)

IUPAC Name: 6-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 79449-97-1
Synonyms: EINECS 279-160-0, CID3086107, 5H-Thiazolo(3,2-a)pyrimidin-5-one, 6-(2-(4-(1H-indol-3-yl)piperidin-1-yl)ethyl)-3,7-dimethyl-, 6-(2-(4-(1H-Indol-3-yl)piperidin-1-yl)ethyl)-3,7-dimethyl-5H-thiazolo(3,2-a)pyrimidin-5-one

Molecular Formula:	C₂₃H₂₆N₄OS	Molecular Weight:	406.543740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZNOIYDSLZNPKL-UHFFFAOYSA-N

79449-97-1

6-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-1h-benzimidazole (2 suppliers)

IUPAC Name: 6-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-1H-benzimidazole | CAS Registry Number: 66487-11-4
Synonyms: NSC169415, AC1L6SCY, ZINC1678353, NSC-169415, 6-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-1H-benzimidazole, 1H-Benzimidazole, 5-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-2-methyl-

Molecular Formula:	C₂₀H₂₃ClN₄	Molecular Weight:	354.876420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNLJAZCXOSPAHW-UHFFFAOYSA-N

66487-11-4

6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 92532-77-9
Synonyms: 6-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)-3-methyl-2(3H)-benzoxazolone, 2(3H)-BENZOXAZOLONE, 6-(2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)ETHYL)-3-METHYL-, Methyl-3 (((methoxy-2' phenyl)-4 piperazinyl-1)-2 ethyl)-6 benzoxazolinone [French], SureCN10988775, AC1L1L20, LS-42410, Methyl-3 (((methoxy-2' phenyl)-4 piperazinyl-1)-2 ethyl)-6 benzoxazolinone

Molecular Formula:	C₂₁H₂₅N₃O₃	Molecular Weight:	367.441500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHUHQDZUENTTRU-UHFFFAOYSA-N

92532-77-9

6-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-1h-quinolin-2-one (1 supplier)

IUPAC Name: 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-1H-quinolin-2-one | CAS Registry Number: 80834-81-7
Synonyms: 6-(1-Hydroxy-2-(4-(3-chlorophenyl)-1-piperazinyl)butyl)carbostyril, 6-(2-(4-(3-Chlorophenyl)-1-piperazinyl)-1-hydroxybutyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-hydroxybutyl)-, AC1MID54, SCHEMBL10836911, LS-142661, 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-1H-quinolin-2-one

Molecular Formula:	C₂₃H₂₆ClN₃O₂	Molecular Weight:	411.924440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICWSMYGKPDHCFJ-UHFFFAOYSA-N

80834-81-7

6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1h-quinolin-2-one (1 supplier)

IUPAC Name: 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one | CAS Registry Number: 80834-51-1
Synonyms: 6-(1-Oxo-2-(4-(3-chlorophenyl)-1-piperazinyl)butyl)carbostyril, 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, 6-(2-(4-(3-Chlorophenyl)-1-piperazinyl)-1-oxobutyl)-2(1H)-quinolinone, AC1MID3P, SCHEMBL10838002, LS-142662, 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one

Molecular Formula:	C₂₃H₂₄ClN₃O₂	Molecular Weight:	409.908560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVCUAMMHDAVDEZ-UHFFFAOYSA-N

80834-51-1

6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-n-cyclohexyl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-N-cyclohexyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7181-24-0
Synonyms: BRN 0632530, 1,3,5-Triazine-2,4-diamine, 6-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-N-cyclohexyl-, 6-(2-(4-(4-Chlorophenyl)-1-piperazinyl)ethyl)-N-cyclohexyl-1,3,5-triazine-2,4-diamine, AC1L47JD, LS-155242, 6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-N-cyclohexyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₁H₃₀ClN₇	Molecular Weight:	415.962800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YTCNPLZYNSVVTO-UHFFFAOYSA-N

7181-24-0

6-[2-[4-(dimethylamino)phenyl]ethyl]-n,n-diethyl-7h-purin-2-amine (2 suppliers)

IUPAC Name: 6-[2-[4-(dimethylamino)phenyl]ethyl]-N,N-diethyl-7H-purin-2-amine | CAS Registry Number: 94440-37-6
Synonyms: AC1O275E, 6-[2-(4-dimethylaminophenyl)ethyl]-N,N-diethyl-7H-purin-2-amine, NSC260668, NSC-260668

Molecular Formula:	C₁₉H₂₆N₆	Molecular Weight:	338.449940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTTOVHIQCLQNLZ-UHFFFAOYSA-N

94440-37-6

6-[2-[4-[(2,4-DIOXO-5-THIAZOLIDINYL)METHYL]PHENOXY]ETHYL]-3-PYRIDINECARBOXYLIC ACID (8 suppliers)

IUPAC Name: 6-[2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]ethyl]pyridine-3-carboxylic acid | CAS Registry Number: 186751-40-6
Synonyms: CTK0H1328, 5-Desethyl 5-Carboxy Pioglitazone, AG-E-35948, FT-0665948, 3-Pyridinecarboxylicacid, 6-[2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-, 5-Desethyl 5-Carboxy Pioglitazone;6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinecarboxylic Acid

Molecular Formula:	C₁₈H₁₆N₂O₅S	Molecular Weight:	372.395040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SLOBZACXYXBLIT-UHFFFAOYSA-N

186751-40-6

6-[2-[5-chloro-2-(2-methylpropoxy)phenyl]phenyl]pyridine-2-carboxylic Acid (2 suppliers)

IUPAC Name: 6-[2-[5-chloro-2-(2-methylpropoxy)phenyl]phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 869534-13-4
Synonyms: UNII-B9YA0LQP80, B9YA0LQP80, GSK-345931A free acid, SCHEMBL5152093, CHEMBL1207973, 2-Pyridinecarboxylic acid, 6-(5'-chloro-2'-(2-methylpropoxy)(1,1'-biphenyl)-2-yl)-

Molecular Formula:	C₂₂H₂₀ClNO₃	Molecular Weight:	381.852100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVMVCPKCWWFOEL-UHFFFAOYSA-N

869534-13-4

6-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-4,8-DIAZA-5,7-DIKETOUNDECANOIC ACID BIS-N-SULFOSUCCINIMIDYL ESTER-D4 DISODIUM SALT (1 supplier)

6-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-4,8-DIAZA-5,7-DIKETOUNDECANOIC ACID, BIS-N-SULFOSUCCINIMIDYL ESTER (7 suppliers)

IUPAC Name: disodium;1-[3-[[2-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoylamino]-3-[[3-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-3-oxopropyl]amino]-3-oxopropanoyl]amino]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 1044220-56-5
Synonyms: 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic Acid Bis-N-sulfosuccinimidyl Ester Disodium Salt

Molecular Formula:	C₃₂H₄₂N₈Na₂O₁₉S₅	Molecular Weight:	1049.022619 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: CGMFLQXVLGIMDB-FCUPWUOZSA-L

1044220-56-5

6-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-5,9-DIAZA-6,8-DIKETOTRIDECANOIC ACID BIS-N-SULFOSUCCINIMIDYL ESTER DISODIUM SALT (1 supplier)

6-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-5,9-DIAZA-6,8-DIKETOTRIDECANOIC ACID BIS-N-SULFOSUCCINIMIDYL ESTER-D4 DISODIUM SALT (1 supplier)

6-[2-Biotinylamidoethyl]-dithiopropionamido]-5,9-diaza-6,8-diketotridecanoic Acid, Bis-N-sulfosuccinimidyl Ester (1 supplier)

6-[2-Carboxy-4(or 5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-1,2,10,11-tetrahydro-2,2,10,10-tetramethyl-4,8-bis(sulfomethyl)-pyrano[3,2-g:5,6-g′]diquinolin-13-ium inner salt compd. with N-ethyl-N-(1-methylethyl)-2-propanamine (1 supplier)

878549-45-2

6-[2-CHLORO-4-(METHYLTHIO)PHENYL]-6-OXOHEXANOIC ACID (1 supplier)

6-[2-CHLORO-4-(METHYLTHIO)PHENYL]-6-OXOHEXANOIC ACID,97% (1 supplier)

6-[2-Fluoro-1-(fluoromethyl)ethoxy]nicotinic acid (1 supplier)

IUPAC Name: 6-(1,3-difluoropropan-2-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 1072855-42-5
Synonyms: 6-[2-fluoro-1-(fluoromethyl)ethoxy]nicotinic acid, SCHEMBL840576, A1-09168

Molecular Formula:	C₉H₉F₂NO₃	Molecular Weight:	217.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DNLIHJCOUQKUQX-UHFFFAOYSA-N

1072855-42-5

6-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261908-26-2
Synonyms: AGN-PC-09Q4AM, MolPort-015-151-527, 6-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 6-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₇F₄NO₂	Molecular Weight:	285.193793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QPSKQSVXNLUDCK-UHFFFAOYSA-N

1261908-26-2

6-[2-fluoro-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyridine-3-carboxamide (3 suppliers)

IUPAC Name: 6-[2-fluoro-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyridine-3-carboxamide | CAS Registry Number: 676501-25-0
Synonyms: ODELEPRAN, UNII-4VZT670SD9, Ondelopran, Odelepran [USAN], Ondelopran (USAN/INN), 4VZT670SD9, SCHEMBL1533189, CHEMBL2103878, QWNDOCKIKKQJNN-UHFFFAOYSA-N, LY2196044, LY-2196044, D10143, 6-(2-fluoro-4-{[2-(tetrahydropyran-4-yl)ethylamino]methyl}phenoxy)nicotinamide, 3-Pyridinecarboxamide, 6-(2-fluoro-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino) methyl)phenoxy)-, 6-(2-Fluoro-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyridine-3- carboxamide

Molecular Formula:	C₂₀H₂₄FN₃O₃	Molecular Weight:	373.421263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWNDOCKIKKQJNN-UHFFFAOYSA-N

676501-25-0

6-[2-fluoro-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyridine-3-carboxamide;hydrochloride (1 supplier)

IUPAC Name: 6-[2-fluoro-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1179819-25-0
Synonyms: UNII-Z5X95DWF8B, ODELEPRAN HYDROCHLORIDE, Odelepran HCl, AGN-PC-09QO0Y, Z5X95DWF8B, Odelepran hydrochloride [USAN], CHEMBL2105746, Ondelopran hydrochloride (USAN), LY-2196044 Hcl, LY2196044 HCL, LY2196044 HC, D10144, 3-Pyridinecarboxamide, 6-(2-fluoro-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino) methyl)phenoxy)-, hydrochloride (1:1), 6-(2-Fluoro-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyridine-3- carboxamide monohydrochloride

Molecular Formula:	C₂₀H₂₅ClFN₃O₃	Molecular Weight:	409.882203 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UQHILNMISZVWIW-UHFFFAOYSA-N

1179819-25-0

6-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]-8-THIABICYCLO[3.3.0]OCTA-6,9 -DIENE-7-CARBOXYLIC ACID HCL (3 suppliers)

IUPAC Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid hydrochloride | CAS Registry Number: 85462-73-3
Synonyms: CID3069888, CID 3069888, LS-58275, 4H-Cyclopenta(b)thiophene-2-carboxylic acid, 5,6-dihydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₄S	Molecular Weight:	335.846780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GIXSGKNFVZLNJN-UHFFFAOYSA-N

85462-73-3

6-[2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-1h-quinolin-2-one (2 suppliers)

IUPAC Name: 6-[2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one | CAS Registry Number: 143343-82-2
Synonyms: Opc 18750, AC1L53JV, CHEMBL333314, SCHEMBL6650940, Opc-18750, (+-)-6-(2-Hydroxy-3-((3-methoxybenzyl)amino)propoxy)-2(1H)-quinolinone, 6-[2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.399680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SMFUDVJKOUBSBI-UHFFFAOYSA-N

143343-82-2

6-[2-hydroxyethyl(methyl)amino]-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione (1 supplier)

IUPAC Name: 6-[2-hydroxyethyl(methyl)amino]-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 5545-38-0
Synonyms: SMR000111622, MLS000107250, CBMicro_023590, AC1LL0F0, Oprea1_086404, Oprea1_475657, CHEMBL1370068, BDBM50848, cid_1101821, MolPort-001-932-245, HMS2490A08, ZINC826829, CCG-10881, ZINC00826829, AKOS000436798, BAS 00429935, BIM-0023661.P001, AB00088363-01, 6-[(2-Hydroxy-ethyl)-methyl-amino]-2-o-tolyl-benzo[de]isoquinoline-1,3-dione, 6-[2-hydroxyethyl(methyl)amino]-2-(o-tolyl)benzo[de]isoquinoline-1,3-quinone

Molecular Formula:	C₂₂H₂₀N₂O₃	Molecular Weight:	360.405800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBUNQKPAEOLUML-UHFFFAOYSA-N

5545-38-0

6-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261921-52-1
Synonyms: AGN-PC-09Q4E9, MolPort-015-151-697, 6-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 6-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AWPPVBGBGDIBIM-UHFFFAOYSA-N

1261921-52-1

6-[2-methyl-4-phenoxy-3-(trifluoromethyl)-1h-pyrazol-5-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[2-methyl-4-phenoxy-3-(trifluoromethyl)-1H-pyrazol-5-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 6553-09-9
Synonyms: AC1O9CUA, ZINC3213199, ZINC03213199, 6-[2-methyl-4-phenoxy-3-(trifluoromethyl)-1H-pyrazol-5-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₄H₁₉F₃N₂O₃	Molecular Weight:	440.414470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XNLPOAFOVVKLAT-UHFFFAOYSA-N

6553-09-9

6-[2-PROPYL-4-(PYRIDIN-4-YLAZO)PHENOXY]HEXANOIC ACID (10 suppliers)

IUPAC Name: 6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid | CAS Registry Number: 312694-02-3
Synonyms: 6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic Acid, ACMC-1AGQY, CTK3C5716, ANW-27068, AG-F-03876, P1436, Hexanoic acid, 6-[2-propyl-4-(4-pyridinylazo)phenoxy]-, 870818-82-9

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.430800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKSDFQDWVOJLAU-UHFFFAOYSA-N

312694-02-3

6-[2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(2,2-dimethylpropyl)-3-nitropyridin-2-amine (1 supplier)

862507-55-9

6-[2H3](4-HYDROXY-3-METHYLBUTYLAMINO)-9-ÃŸ-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)

6-[2H3](4-HYDROXY-3-METHYLBUTYLAMINO)-9-ÃŸ-D-RIBOFURANOSYL PURINE-5'-MONOPHOSPHATE DISODIUM MONOHYDRATE> 95% (1 supplier)

6-[2H5]((E)-4-HYDROXY-3-METHYLBUT-2-ENYLAMINO)-7-ÃŸ-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)

6-[2H5]((E)-4-HYDROXY-3-METHYLBUT-2-ENYLAMINO)-9-ÃŸ-DRIBOFURANOSYLPURINE-5'-MONOPHOSPHATE DISODIUM MONOHYDRATE> 95% (1 supplier)

6-[2H6](3,3-DIMETHYLALLYLAMINO)-7-ÃŸ-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)

6-[2H6](3,3-DIMETHYLALLYLAMINO)-9-ÃŸ-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)

6-[2H6](3,3-DIMETHYLALLYLAMINO)-9-ÃŸ-DRIBOFURANOSYLPURINE-5'-MONOPHOSPHATE DISODIUM MONOHYDRATE> 95% (1 supplier)

6-[2H6](3,3-DIMETHYLALLYLAMINO)PURINE, 95% (4 suppliers)

IUPAC Name: N-[4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enyl]-7H-purin-6-amine | CAS Registry Number: 175733-28-5
Synonyms: 6-[2h6](3,3-dimethylallylamino)purine

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	209.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYVABZIGRDEKCD-WFGJKAKNSA-N

175733-28-5

6-[2H7](4-HYDROXY-3-METHYLBUTYLAMINO)-9-ÃŸ-D-RIBOFURANOSYL-O-ÃŸ-DGLUCOPYRANOSYLPURINE> 95% (1 supplier)

6-[2H7](4-HYDROXY-3-METHYLBYTYLAMINO)-O-ÃŸ-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)

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