6-[2-(m-tolyl)acetyl]-4h-1,4-benzoxazin-3-one,6-[2-(METHOXYCARBONYL)PHENYL]-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE Suppliers & Manufacturers

CHEMICAL products : Other

217801 to 217850 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

6-[2-(m-tolyl)acetyl]-4h-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 6-[2-(3-methylphenyl)acetyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1086390-21-7
Synonyms: AGN-PC-07HBA7, ZINC19046266, AKOS011674861, KB-198767, 6-(2-m-tolyl-acetyl)-4h-benzo[1,4]oxazin-3-one, 6-[2-(3-methylphenyl)acetyl]-4H-1,4-benzoxazin-3-one

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQCNDOWPASSNAE-UHFFFAOYSA-N

1086390-21-7

6-[2-(METHOXYCARBONYL)PHENYL]-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-[2-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-[2-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-[2-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-[2-(METHOXYCARBONYL)PHENYL]-2-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-[2-(METHOXYCARBONYL)PHENYL]-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-[2-(Methoxyimino)ethyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile (3 suppliers)

IUPAC Name: 10-(2-methoxyiminoethyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile | CAS Registry Number: 303144-80-1
Synonyms: 6-[2-(methoxyimino)ethyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile, AC1MCDZC, KS-00001RSD, 10-[(2E)-2-(methoxyimino)ethyl]-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile, AKOS030243889, MCULE-5610478260

Molecular Formula:	C₁₃H₁₀N₆O	Molecular Weight:	266.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HYIHKNPXMVAROP-UHFFFAOYSA-N

303144-80-1

6-[2-(Morpholin-4-yl)-2-oxoethoxy]-2-phenyl-2,3-dihydropyridazin-3-one (2 suppliers)

IUPAC Name: 6-(2-morpholin-4-yl-2-oxoethoxy)-2-phenylpyridazin-3-one | CAS Registry Number: 478079-21-9
Synonyms: 6-(2-morpholino-2-oxoethoxy)-2-phenyl-3(2H)-pyridazinone, 6-[2-(morpholin-4-yl)-2-oxoethoxy]-2-phenyl-2,3-dihydropyridazin-3-one, AC1LSBBL, Oprea1_069849, KS-00003DMI, ZINC1399149, AKOS005101559, MCULE-9346375637, 7R-1002, 6-(2-morpholin-4-yl-2-oxoethoxy)-2-phenylpyridazin-3-one

Molecular Formula:	C₁₆H₁₇N₃O₄	Molecular Weight:	315.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBWRRMSYXPFBSN-UHFFFAOYSA-N

478079-21-9

6-[2-(MORPHOLIN-4-YL)ETHOXY]PYRIDIN-3-AMINE (0 suppliers)

IUPAC Name: 6-(2-morpholin-4-ylethoxy)pyridin-3-amine | CAS Registry Number: 1082384-94-8
Synonyms: 6-[2-(morpholin-4-yl)ethoxy]pyridin-3-amine, 6-(2-morpholin-4-ylethoxy)pyridin-3-amine, SCHEMBL55617, MFCD11597306, ZINC19754107, AKOS016399804, 6-(2-morpholinoethoxy)pyridin-3-amine, MCULE-7050066089, NS-02744

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDJVQIOJRFZSGU-UHFFFAOYSA-N

1082384-94-8

6-[2-(morpholin-4-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[2-(morpholin-4-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 52745-14-9
Synonyms: NSC163417, AC1L9O8U, AGN-PC-0JR2F4, NSC-163417, 1,3,5-Triazine-2,4-diamine, 6-[2-(4-morpholinylazo)phenyl]-

Molecular Formula:	C₁₃H₁₆N₈O	Molecular Weight:	300.319140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YZSGWRJONDUAEP-UHFFFAOYSA-N

52745-14-9

6-[2-(P-TOLYL)-1,3-DIOXOLAN-2-YL]PYRIDINE-2-CARBALDEHYDE (4 suppliers)

IUPAC Name: 6-[2-(4-methylphenyl)-1,3-dioxolan-2-yl]pyridine-2-carbaldehyde | CAS Registry Number: 87848-97-3
Synonyms: EINECS 289-352-6, CID11971032, 6-(2-(p-Tolyl)-1,3-dioxolan-2-yl)pyridine-2-carbaldehyde

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZHAUOLVIWXXBC-UHFFFAOYSA-N

87848-97-3

6-[2-(piperidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[2-(piperidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 52745-13-8
Synonyms: NSC163418, AC1L9O8V, AGN-PC-0JR2F5, NSC-163418, 1,3,5-Triazine-2,4-diamine, 6-[2-(1-piperidinylazo)phenyl]-

Molecular Formula:	C₁₄H₁₈N₈	Molecular Weight:	298.346320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MDTTWRJCJDYEKY-UHFFFAOYSA-N

52745-13-8

6-[2-(Propan-2-yl)hydrazin-1-yl]pyridine-3-carboxamide (2 suppliers)

IUPAC Name: 6-(2-propan-2-ylhydrazinyl)pyridine-3-carboxamide | CAS Registry Number: 2060057-83-0
Synonyms: ZINC536953401

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JWEMEXACFDBXRZ-UHFFFAOYSA-N

2060057-83-0

6-[2-(pyrrolidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[2-(pyrrolidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 52745-12-7
Synonyms: NSC163415, AC1L9O8T, AGN-PC-0JR2F3, NSC-163415, 1,3,5-Triazine-2,4-diamine, 6-[2-(1-pyrrolidinylazo)phenyl]-

Molecular Formula:	C₁₃H₁₆N₈	Molecular Weight:	284.319740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WFPXIUJFJQUVNS-UHFFFAOYSA-N

52745-12-7

6-[2-(tert-Butoxy)ethoxy]pyridine-2-carbonitrile (4 suppliers)

IUPAC Name: 6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine-2-carbonitrile | CAS Registry Number: 1461704-72-2
Synonyms: 6-[2-(tert-butoxy)ethoxy]pyridine-2-carbonitrile, ZINC95347961, NE29616

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBDXBTZMORXUKL-UHFFFAOYSA-N

1461704-72-2

6-[2-(trifluoromethoxy)phenyl]-3-pyridinecarbaldehyde (5 suppliers)

IUPAC Name: 6-[2-(trifluoromethoxy)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 898405-31-7
Synonyms: 6-[2-(TRIFLUOROMETHOXY)PHENYL]PYRIDINE-3-CARBOXALDEHYDE, AB19993, 6-(2-(TRIFLUOROMETHOXY)PHENYL)NICOTINALDEHYDE, 2-(2-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-CARBOXALDEHYDE, 6-(2-TRIFLUOROMETHOXY-PHENYL)-PYRIDINE-3-CARBALDEHYDE, 6-[2-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBALDEHYDE

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IEUIBTZYILTLDW-UHFFFAOYSA-N

898405-31-7

6-[2-(Trifluoromethyl)phenoxy]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 6-[2-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile | CAS Registry Number: 1016747-55-9
Synonyms: 6-[2-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile, ZINC19431337, AKOS000171406, MCULE-3075959635, NE19972, EN300-88411, Z1267881764

Molecular Formula:	C₁₃H₇F₃N₂O	Molecular Weight:	264.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFOVOZUCJCVISW-UHFFFAOYSA-N

1016747-55-9

6-[2-(Trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (2 suppliers)

IUPAC Name: 6-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2060047-29-0
Synonyms: ZINC536958453

Molecular Formula:	C₁₄H₈F₃N₃O₂	Molecular Weight:	307.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LQTYOFPPWRYPRY-UHFFFAOYSA-N

2060047-29-0

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

860771-24-0

6-[2-(trifluoromethyl)phenyl]pyridin-3-amine (1 supplier)

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 (3 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 (0 suppliers)

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 (0 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 (0 suppliers)

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 (0 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 (2 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 (0 suppliers)

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 (4 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 (0 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 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 (5 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 (1 supplier)

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 (0 suppliers)

6-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-4,8-DIAZA-5,7-DIKETOUNDECANOIC ACID, BIS-N-SULFOSUCCINIMIDYL ESTER (4 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 (0 suppliers)

6-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-5,9-DIAZA-6,8-DIKETOTRIDECANOIC ACID BIS-N-SULFOSUCCINIMIDYL ESTER-D4 DISODIUM SALT (0 suppliers)

6-[2-Biotinylamidoethyl]-dithiopropionamido]-5,9-diaza-6,8-diketotridecanoic Acid, Bis-N-sulfosuccinimidyl Ester (0 suppliers)

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 (0 suppliers)

6-[2-CHLORO-4-(METHYLTHIO)PHENYL]-6-OXOHEXANOIC ACID,97% (0 suppliers)

6-[2-Fluoro-1-(fluoromethyl)ethoxy]nicotinic acid (0 suppliers)

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 (0 suppliers)

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

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