6-(furan-2-ylmethoxy)imidazo[1,2-b]pyridazine,6-(furan-2-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one Suppliers & Manufacturers

CHEMICAL products : Other

211601 to 211650 of 313737 results Page:

4220 4221 4222 4223 4224 4225 4226 4227 4228 4229 4230 4231 4232 [4233] 4234 4235 4236 4237 4238 4239 4240

PRODUCT NAME

CAS Registry Number

6-(furan-2-ylmethoxy)imidazo[1,2-b]pyridazine (0 suppliers)

IUPAC Name: 6-(furan-2-ylmethoxy)imidazo[1,2-b]pyridazine | CAS Registry Number: 1012344-85-2
Synonyms: SCHEMBL1055950

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSTXBKIKQDQZFX-UHFFFAOYSA-N

1012344-85-2

6-(furan-2-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one (1 supplier)

IUPAC Name: 6-(furan-2-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-27-9
Synonyms: AGN-PC-09TQFF, 6-(Furan-2-ylmethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₁H₈N₂O₂S	Molecular Weight:	232.258420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBNVYGZUOJXJLL-UHFFFAOYSA-N

1173927-27-9

6-(furan-2-ylmethylamino)-5-(hydroxymethyl)-1h-pyrimidin-2-one (3 suppliers)

IUPAC Name: 6-(furan-2-ylmethylamino)-5-(hydroxymethyl)-1H-pyrimidin-2-one | CAS Registry Number: 1333466-52-6
Synonyms: CHEMBL2063043, SCHEMBL2463433, MolPort-035-685-187, AKOS022188017, AK148074, AJ-126342, 4-((furan-2-ylmethyl)amino)-5-(hydroxymethyl)pyrimidin-2(1H)-one

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

InChIKey: UOOVCMURVPTHAX-UHFFFAOYSA-N

1333466-52-6

6-(furan-2-ylmethylidene)-2,2,3-trimethylcyclohexan-1-one (2 suppliers)

IUPAC Name: 6-(furan-2-ylmethylidene)-2,2,3-trimethylcyclohexan-1-one | CAS Registry Number: 17429-55-9
Synonyms: AGN-PC-036EJV, 6-Furfurylidene-2,2,3-trimethylcyclohexanone, Cyclohexanone, 6-(2-furanylmethylene)-2,2,3-trimethyl-

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNXZHCBRQQQSFL-UHFFFAOYSA-N

17429-55-9

6-(furan-2-ylmethylidene)-2,2-dimethylcyclohexan-1-one (2 suppliers)

IUPAC Name: 6-(furan-2-ylmethylidene)-2,2-dimethylcyclohexan-1-one | CAS Registry Number: 17429-54-8
Synonyms: AGN-PC-036EPE, CTK8H2635, 6-Furfurylidene-2,2-dimethylcyclohexanone, (6Z)-6-(furan-2-ylmethylidene)-2,2-dimethylcyclohexan-1-one

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJMQPWYFRVJMLG-UHFFFAOYSA-N

17429-54-8

6-(furan-2-ylmethylidene)-2,3-dimethyl-2-phenylcyclohexan-1-one (2 suppliers)

IUPAC Name: 6-(furan-2-ylmethylidene)-2,3-dimethyl-2-phenylcyclohexan-1-one | CAS Registry Number: 17429-57-1
Synonyms: AGN-PC-0JTWY5, CTK8H2636, 2,3-Dimethyl-6-furfurylidene-2-phenylcyclohexanone

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOQPEHXKFLEXQW-UHFFFAOYSA-N

17429-57-1

6-(furan-2-ylmethylsulfanyl)-7h-purine (2 suppliers)

IUPAC Name: 6-(furan-2-ylmethylsulfanyl)-7H-purine | CAS Registry Number: 6741-85-1
Synonyms: AC1MXUPP, NSC26807, ZINC8581308, NSC-26807, 6-(furan-2-ylmethylsulfanyl)-7H-purine, 6-[(furan-2-ylmethyl)sulfanyl]-7H-purine

Molecular Formula:	C₁₀H₈N₄OS	Molecular Weight:	232.261720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJOLGXYEEPFYRM-UHFFFAOYSA-N

6741-85-1

6-(Furan-3-yl)-1-(prop-2-yn-1-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)

2098011-41-5

6-(Furan-3-yl)-1-isobutyl-1h-imidazo[1,2-b]pyrazole (1 supplier)

2098139-60-5

6-(Furan-3-yl)-1-isopropyl-1h-imidazo[1,2-b]pyrazole (1 supplier)

2098056-15-4

6-(Furan-3-yl)-1-methyl-1h-imidazo[1,2-b]pyrazole (1 supplier)

2098139-31-0

6-(Furan-3-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)

2097950-70-2

6-(FURAN-3-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (5 suppliers)

IUPAC Name: 6-(furan-3-yl)-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 1184914-40-6
Synonyms: 6-(furan-3-yl)-2-(methylthio)pyrimidin-4(3H)-one, ZINC33359337, AKOS015918960, KB-198870, ST51056407, A803966, 6-(3-furanyl)-2-(methylthio)-1H-pyrimidin-4-one, S14-0431, 6-(furan-3-yl)-2-methylsulfanyl-1H-pyrimidin-4-one

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWKVAGBGLIXICA-UHFFFAOYSA-N

1184914-40-6

6-(furan-3-yl)-2-methylpyrimidin-4-amine (1 supplier)

1412959-77-3

6-(furan-3-yl)-2-methylpyrimidin-4-ol (1 supplier)

1412954-37-0

6-(furan-3-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

2098024-51-0

6-(furan-3-yl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098075-75-1

6-(Furan-3-yl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098101-89-2

6-(FURAN-3-YL)-3-METHYL-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE,6-(HYDROXYMETHYL)-3-(3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY)- (4 suppliers)

IUPAC Name: 6-(furan-3-yl)-3-methyl-2-methylsulfanylpyrimidin-4-one | CAS Registry Number: 1184917-23-4
Synonyms: 6-(furan-3-yl)-3-methyl-2-(methylthio)pyrimidin-4(3H)-one, ZINC33359357, AKOS015918662, KB-198871, FT-0658145, ST51056427, A803994, S14-0453, 6-(3-furanyl)-3-methyl-2-(methylthio)-4-pyrimidinone, 6-(furan-3-yl)-3-methyl-2-methylsulfanyl-pyrimidin-4-one

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORZNNTSWYSWQBQ-UHFFFAOYSA-N

1184917-23-4

6-(Furan-3-yl)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: 6-(furan-3-yl)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1186087-91-1
Synonyms: SCHEMBL1733796, ZINC116963615, DA-47537, 6-(furan-3-yl)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

Molecular Formula:	C₁₄H₉N₅O₂S	Molecular Weight:	311.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUUVIEFUUOBXSA-UHFFFAOYSA-N

1186087-91-1

6-(Furan-3-yl)-N-(isoxazol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: 6-(furan-3-yl)-N-(1,2-oxazol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1186087-90-0
Synonyms: 6-(furan-3-yl)-n-(isoxazol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide, SCHEMBL1733326, ZINC116962634, DA-47538

Molecular Formula:	C₁₅H₁₀N₄O₃	Molecular Weight:	294.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMNPMGQBBLAIAK-UHFFFAOYSA-N

1186087-90-0

6-(Furan-3-yl)-N-(piperidin-4-ylmethyl)-1H-indole-2-carboxamide (2 suppliers)

IUPAC Name: 6-(furan-3-yl)-N-(piperidin-4-ylmethyl)-1H-indole-2-carboxamide | CAS Registry Number: 2832876-90-9
Synonyms: NS2B/NS3-IN-3, CHEMBL4862793, BDBM50579310, HY-144644, CS-0433371

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WTTOXJPIYYZQSP-UHFFFAOYSA-N

2832876-90-9

6-(Furan-3-yl)-N-(piperidin-4-ylmethyl)-1H-indole-2-carboxamide hydrochloride (3 suppliers)

IUPAC Name: 6-(furan-3-yl)-N-(piperidin-4-ylmethyl)-1H-indole-2-carboxamide;hydrochloride | CAS Registry Number: 2832876-91-0
Synonyms: NS2B/NS3-IN-3 hydrochloride, NS2B/NS3-IN-3 (hydrochloride), HY-144644A, CS-0835356

Molecular Formula:	C₁₉H₂₂ClN₃O₂	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ILKRKFAPUXCGDZ-UHFFFAOYSA-N

2832876-91-0

6-(furan-3-yl)imidazo[1,2-a]pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 6-(furan-3-yl)imidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 1167625-81-1
Synonyms: SCHEMBL1733338, KRYFQISDBUVDJF-UHFFFAOYSA-N, ZINC116962655, DA-47641

Molecular Formula:	C₁₂H₈N₂O₃	Molecular Weight:	228.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRYFQISDBUVDJF-UHFFFAOYSA-N

1167625-81-1

6-(furan-3-yl)pyridazin-3(2H)-one (0 suppliers)

IUPAC Name: 3-(furan-3-yl)-1H-pyridazin-6-one | CAS Registry Number: 1103508-60-6
Synonyms: SCHEMBL13151786, AKOS018801313, DA-15572

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYOIGOMIQQPXMM-UHFFFAOYSA-N

1103508-60-6

6-(FURAN-3-YL)PYRIDIN-2-AMINE (1 supplier)

IUPAC Name: 6-(furan-3-yl)pyridin-2-amine | CAS Registry Number: 1124382-91-7
Synonyms: 6-(furan-3-yl)pyridin-2-amine, 6-(3-furyl)pyridin-2-amine, SCHEMBL2773632, WSIWFNXYWQANLD-UHFFFAOYSA-N, AKOS013265496, 2-AMINO-6-(3-FURAN)PYRIDINE

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSIWFNXYWQANLD-UHFFFAOYSA-N

1124382-91-7

6-(Furan-3-yl)pyridine-3-carbonitrile (1 supplier)

1443643-97-7

6-(Furan-3-yl)pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-(furan-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1192977-14-2
Synonyms: 6-(furan-3-yl)pyridine-3-carboxylic acid, 6-(furan-3-yl)nicotinic acid, AKOS026718910, ZINC215686269, F2167-2599

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEDISKNONWNBOG-UHFFFAOYSA-N

1192977-14-2

6-(furan-3-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2098088-08-3

6-(GLUTATHION-S-YL)-4-BROMOCATECHOL (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(5-bromo-2,3-dihydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 92263-88-2
Synonyms: 6-GBC, CID174854, 6-(Glutathion-S-yl)-4-bromocatechol, Glycine, N-(S-(5-bromo-2,3-dihydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (SP-4-2)-

Molecular Formula:	C₁₆H₂₀BrN₃O₈S	Molecular Weight:	494.314300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: RPPCNELAICWYHU-IUCAKERBSA-N

92263-88-2

6-(Heptadecyloxy)-1-hydroxy-2-naphthoic acid (1 supplier)

IUPAC Name: 6-heptadecoxy-1-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 314755-27-6
Synonyms: 6-(heptadecyloxy)-1-hydroxy-2-naphthoic acid, 6-(heptadecyloxy)-1-hydroxynaphthalene-2-carboxylic acid, 6-heptadecoxy-1-hydroxynaphthalene-2-carboxylic acid, SCHEMBL7819861, BBL028425, STL372791, ZINC70664672, AKOS001584800, VS-08768, CS-0360913

Molecular Formula:	C₂₈H₄₂O₄	Molecular Weight:	442.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGGSYEYHPYDYLU-UHFFFAOYSA-N

314755-27-6

6-(HEPTAFLUOROISOPROPOXY)DECAFLUOROHEXANOAMIDE (7 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)hexanamide | CAS Registry Number: 29952-92-9
Synonyms: Perfluoro-6-isopropoxyhexanamide, CTK4G4127, MolPort-003-993-895, Perfluoro-8-methyl-7-oxanonanamide, PC6761, AG-E-97908, 6-(Heptafluoroisopropoxy)decafluorohexanamide, 2,2,3,3,4,4,5,5,6,6-decafluoro-6-[(heptafluoropropan-2-yl)oxy]hexanamide, Hexanamide,2,2,3,3,4,4,5,5,6,6-decafluoro-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]-, Hexanamide,2,2,3,3,4,4,5,5,6,6-decafluoro-6-[tetrafluoro-1-(trifluoromethyl)ethoxy]- (8CI)

Molecular Formula:	C₉H₂F₁₇NO₂	Molecular Weight:	479.090534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: QVENIMCKJBZDAX-UHFFFAOYSA-N

29952-92-9

6-(Heptafluoropropyl)-2-mercapto-4-methylnicotinonitrile (4 suppliers)

IUPAC Name: 6-(1,1,2,2,3,3,3-heptafluoropropyl)-4-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 832738-24-6
Synonyms: 4-Methyl-6-(perfluoropropyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile, starbld0025401, ZINC2731961, MFCD05667145, STK312577, AKOS000306099, AKOS005168104, MCULE-1941861335, CS-0280644, 2-Mercapto-4-methyl-6-(perfluoropropyl)nicotinonitrile

Molecular Formula:	C₁₀H₅F₇N₂S	Molecular Weight:	318.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ITMIFEMZYNEALI-UHFFFAOYSA-N

832738-24-6

6-(Heptylamino)pyridazin-3-ol (1 supplier)

2098086-48-5

6-(heptylamino)quinoline-5,8-dione (2 suppliers)

IUPAC Name: 6-(heptylamino)quinoline-5,8-dione | CAS Registry Number: 35961-96-7
Synonyms: NSC193687, 5, 6-(heptylamino)-, AGN-PC-0JOO3I, AC1L73OD, 6-(Heptylamino)-5,8-quinolinedione, 6-n-Heptylamino-5,8-quinolinedinone, NSC-193687, 5,8-Quinolinedione, 6-(heptylamino)-

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRQZTUMUMFRJCP-UHFFFAOYSA-N

35961-96-7

6-(HEPTYLOXY)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 6-heptoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 65216-51-5
Synonyms: 6-(Heptyloxy)-1,3,5-triazine-2,4-diamine, BRN 0191296, s-Triazine, 4,6-diamino-2-heptoxy-, AC1L3I4G, AC1Q57RX, CTK8D4785, AR-1H0011, 6-heptoxy-1,3,5-triazine-2,4-diamine, LS-155308, 1,3,5-Triazine-2,4-diamine, 6-(heptyloxy)-, 1,3,5-Triazine-2,4-diamine, 6-(heptyloxy)- (9CI)

Molecular Formula:	C₁₀H₁₉N₅O	Molecular Weight:	225.290760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VRNJKSSGPWBMEW-UHFFFAOYSA-N

65216-51-5

6-(heptyloxy)-1-Naphthalenecarboxaldehyde (0 suppliers)

IUPAC Name: 6-heptoxynaphthalene-1-carbaldehyde | CAS Registry Number: 1401733-97-8
Synonyms: SCHEMBL3844038, ZINC140527451

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMRBYUKXDIOBDA-UHFFFAOYSA-N

1401733-97-8

6-(heptyloxy)-1-Naphthalenemethanol (0 suppliers)

IUPAC Name: (6-heptoxynaphthalen-1-yl)methanol | CAS Registry Number: 1558804-18-4
Synonyms: SCHEMBL15564543, ZINC143925232

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKPDCQDGRXYUSF-UHFFFAOYSA-N

1558804-18-4

6-(heptyloxy)-2-Naphthalenecarboxaldehyde (0 suppliers)

IUPAC Name: 6-heptoxynaphthalene-2-carbaldehyde | CAS Registry Number: 1400656-19-0
Synonyms: SCHEMBL7279329, ZINC78044838

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMVQYQZEBVVJDJ-UHFFFAOYSA-N

1400656-19-0

6-(Heptyloxy)hexanamide (1 supplier)

IUPAC Name: 6-heptoxyhexanamide | CAS Registry Number: 55191-08-7
Synonyms: Hexanamide, 6-(heptyloxy)-, 6-heptoxyhexanamide, 6-(Heptyloxy)hexanamide #, AC1LB778, CTK6E0999, BZHYBFSXPGLTLC-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₂₇NO₂	Molecular Weight:	229.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZHYBFSXPGLTLC-UHFFFAOYSA-N

55191-08-7

6-(hexadecylamino)quinoline-5,8-dione (2 suppliers)

IUPAC Name: 6-(hexadecylamino)quinoline-5,8-dione | CAS Registry Number: 35976-62-6
Synonyms: NSC187758, 5, 6-(hexadecylamino)-, AC1L70RM, AGN-PC-0JON63, CHEMBL154730, NSC-187758

Molecular Formula:	C₂₅H₃₈N₂O₂	Molecular Weight:	398.581420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJTBUFUEMXCUKP-UHFFFAOYSA-N

35976-62-6

6-(HEXAHYDRO-1H-AZEPIN-1-YL)-2-(3-(TRIFLUOROMETHYL)PHENYL)-4-PYRIMIDINEACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: 2-[6-(azepan-1-yl)-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]-N-hydroxyacetamide | CAS Registry Number: 42055-79-8
Synonyms: CID3039027, LS-134544, 6-(Hexahydro-1H-azepin-1-yl)-N-hydroxy-2-(3-(trifluoromethyl)phenyl)-4-pyrimidineacetamide, 4-Pyrimidineacetamide, 6-(hexahydro-1H-azepin-1-yl)-N-hydroxy-2-(3-(trifluoromethyl)phenyl)-, 4-Pyrimidineacetohydroxamic acid, 6-(hexahydro-1H-azepin-1-yl)-2-(3-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₉H₂₁F₃N₄O₂	Molecular Weight:	394.390850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AJIYSQXIXZCWBC-UHFFFAOYSA-N

42055-79-8

6-(HEXAHYDRO-1H-AZEPINYL)-2-(3,4,5-TRIMETHOXYPHENYL)-4-PYRIMIDINEACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: 2-[6-(azepan-1-yl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]-N-hydroxyacetamide | CAS Registry Number: 42055-69-6
Synonyms: CID3039017, LS-134545, 6-(Hexahydro-1H-azepinyl)-N-hydroxy-2-(3,4,5-trimethoxyphenyl)-4-pyrimidineacetamide, 4-Pyrimidineacetamide, 6-(hexahydro-1H-azepinyl)-N-hydroxy-2-(3,4,5-trimethoxyphenyl)-, 4-Pyrimidineacetohydroxamic acid, 6-(hexahydro-1H-azepin-1-yl)-2-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₁H₂₈N₄O₅	Molecular Weight:	416.470820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ROYLSJONFLHCRR-UHFFFAOYSA-N

42055-69-6

6-(HEXAHYDRO-1H-PYRROLO[1,2-A][1,4]DIAZEPIN-2(3H)-YL)NICOTINONITRILE (1 supplier)

1271091-72-5

6-(Hexahydrofuro[3,4-c]pyridin-5(3H)-yl)pyridin-3-amine (1 supplier)

2098089-72-4

6-(HEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL)-1-(1-NAPHTHALENYLSULFONYL)-1H-INDOLE 2HCL (9 suppliers)

IUPAC Name: 2-(1-naphthalen-1-ylsulfonylindol-6-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;dihydrochloride | CAS Registry Number: 299433-10-6
Synonyms: NPS ALX COMPOUND 4A DIHYDROCHLORIDE, MolPort-023-276-734, AKOS024457526, 6-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-(1-naphthalenylsulfonyl)-1H-indole dihydrochloride

Molecular Formula:	C₂₅H₂₇Cl₂N₃O₂S	Molecular Weight:	504.471780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQQYORJJFZQWNA-UHFFFAOYSA-N

299433-10-6

6-(HEXAMETHYLENAMINO)-2-METHOXYCARBONYL-4-(TRIFLUOROMETHYL)THIENO-[2,3-B]-PYRIDINE (1 supplier)

6-(Hexylamino)pyridazin-3-ol (1 supplier)

1880199-59-6

6-(hexyloxy)-2-Naphthalenecarboxylic acid (0 suppliers)

IUPAC Name: 6-hexoxynaphthalene-2-carboxylic acid | CAS Registry Number: 110209-08-0
Synonyms: SCHEMBL5388136, ZINC34219999, MCULE-4154138850, 6-(Hexyloxy)naphthalene-2-carboxylic acid

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCEQBCRMCWRRGT-UHFFFAOYSA-N

110209-08-0

6-(HEXYLSULFANYL)-1,2,4-TRIAZINE-3,5(4H,6H)-DIONE (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-4-[(4-methoxy-2,5-dimethylphenyl)methyl]piperazine | CAS Registry Number: 5264-09-5
Synonyms: 1-(4-chlorophenyl)-4-(4-methoxy-2,5-dimethylbenzyl)piperazine, AC1LG23R, AC1Q3SJ0, Ambcb5264095, Oprea1_045877, CTK8D7453, DTXSID50354121, MolPort-002-112-584, ZINC238310, MCULE-6094683939, 1-(4-chlorophenyl)-4-[(4-methoxy-2,5-dimethylphenyl)methyl]piperazine

Molecular Formula:	C₂₀H₂₅ClN₂O	Molecular Weight:	344.883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVULZHXZJPRPAA-UHFFFAOYSA-N

5264-09-5

211601 to 211650 of 313737 results Page:

4220 4221 4222 4223 4224 4225 4226 4227 4228 4229 4230 4231 4232 [4233] 4234 4235 4236 4237 4238 4239 4240