6-(furan-3-yl)-2-methylpyrimidin-4-ol,6-(furan-3-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one Suppliers & Manufacturers

CHEMICAL products : Other

211251 to 211300 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (2 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 (8 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

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

IUPAC Name: 5-(butylsulfamoyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 91642-71-6
Synonyms: 5-(butylsulfamoyl)benzene-1,3-dicarboxylic acid, NSC85662, AC1Q6W7G, AC1L5X12, CTK3I8590, AR-1G5486, NSC-85662, AG-J-27684, 1,3-Benzenedicarboxylicacid, 5-[(butylamino)sulfonyl]-

Molecular Formula:	C₁₂H₁₅NO₆S	Molecular Weight:	301.315600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PSUXUHBQSMBANN-UHFFFAOYSA-N

91642-71-6

6-(Hexylsulfonyl)-4-methylquinolin-2(1H)-one (3 suppliers)

IUPAC Name: 6-hexylsulfonyl-4-methyl-1H-quinolin-2-one | CAS Registry Number: 1207858-42-1
Synonyms: AKOS027449510, ZINC217424243, 6-(Hexane-1-sulfonyl)-4-methyl-1H-quinolin-2-one

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDVPKRQZKOYSRF-UHFFFAOYSA-N

1207858-42-1

6-(HEXYLTHIO)-1H-PURINE (6 suppliers)

IUPAC Name: 6-hexylsulfanyl-7H-purine | CAS Registry Number: 37109-78-7
Synonyms: 6-Hexylmercaptopurine, 6-(Hexylthio)-1H-purine, 1H-Purine, 6-(hexylthio)-, 6-n-HEXYLMERCAPTOPURINE, CID95191, NSC22776, EINECS 253-352-4, ZINC04533400, 1H-Purine (9CI), 6-(hexylthio)-, AI3-26352

Molecular Formula:	C₁₁H₁₆N₄S	Molecular Weight:	236.336540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPEYVWBFEYXFIT-UHFFFAOYSA-N

37109-78-7

6-(hydrazinecarbonyl)-5-oxo-2-phenylpyridazin-3-olate (1 supplier)

IUPAC Name: 4-hydroxy-6-oxo-1-phenylpyridazine-3-carbohydrazide | CAS Registry Number: 121582-92-1
Synonyms: AGN-PC-0AATUD, AC1MD6H3, AGN-PC-0O0BO0, Oprea1_693223, MolPort-002-042-909, BTB12485, CCG-53789, AKOS022720515, 4-hydroxy-6-oxo-1-phenylpyridazine-3-carbohydrazide, 6-hydroxy-4-oxo-1-phenylpyridazine-3-carbohydrazide, SR-01000642933-1, 6-hydroxy-4-oxo-1-phenyl-pyridazine-3-carbohydrazide, 4-hydroxy-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carbohydrazide

Molecular Formula:	C₁₁H₁₀N₄O₃	Molecular Weight:	246.222100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PWGASJXUHAREBZ-UHFFFAOYSA-N

121582-92-1

6-(HYDROXY(OXIDO)AMINO)-2,1-BENZISOXAZOLE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 6-nitro-2,1-benzoxazole-3-carboxylic acid | CAS Registry Number: 6501-77-5
Synonyms: NSC99403, AIDS126139, AIDS-126139, CID264343, NSC 99403, 6-(Hydroxy(oxido)amino)-2,1-benzisoxazole-3-carboxylic acid

Molecular Formula:	C₈H₄N₂O₅	Molecular Weight:	208.127760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LIZZRGKWWBTAKX-UHFFFAOYSA-N

6501-77-5

6-(HYDROXYAMINO)-3H-PURIN-3-OL (2 suppliers)

IUPAC Name: N-(3-hydroxypurin-6-yl)hydroxylamine | CAS Registry Number: 22456-93-5
Synonyms: 6-Hydroxylaminopurine 3-oxide, 6-(hydroxyamino)-3h-purin-3-ol, N-Hydroxyadenine 3-oxide, Adenine, N-hydroxy-, 3-oxide, 21959-46-6, BRN 1112716, AC1L3YVU, AC1Q4ULU, CTK4E8049, CTK8D4787, AR-1H0014, NSC136937, 6-(hydroxyamino)-9H-purine 3-oxide, AKOS015905296, N-(3-hydroxypurin-6-yl)hydroxylamine, AG-E-60200, NSC-136937, 9H-Purin-6-amine,N-hydroxy-, 3-oxide, LS-15074, AM20090205

Molecular Formula:	C₅H₅N₅O₂	Molecular Weight:	167.125500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WUCYTDZNGVOGQH-UHFFFAOYSA-N

22456-93-5

6-(HYDROXYAMINO)PYRIMIDIN-2(1H)-ONE (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23522-52-3
Synonyms: BRN 0799902, 3-(m-Chlorophenyl)-5-ethylrhodanine, 3-(3-chlorophenyl)-5-ethyl-2-thioxo-1,3-thiazolidin-4-one, Rhodanine, 3-(m-chlorophenyl)-5-ethyl-, AC1L4REY, AC1Q7FBX, CTK4F1710, AR-1E6582, AG-J-12578, LS-143572, Rhodanine,3-(m-chlorophenyl)-5-ethyl- (7CI,8CI), 4-Thiazolidinone,3-(3-chlorophenyl)-5-ethyl-2-thioxo-, 3-(3-chlorophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₁H₁₀ClNOS₂	Molecular Weight:	271.786200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYHOFOWEHZBAEJ-UHFFFAOYSA-N

23522-52-3

6-(Hydroxyamino)pyrimidine-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 6-(hydroxyamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 1203367-62-7
Synonyms: 6-HYDROXYLAMINOURACIL, 6-(hydroxyamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-hydroxyaminouracil, 6-Hydroxyamino-1H-pyrimidine-2,4-dione, 6-(hydroxyamino)-1H-pyrimidine-2,4-dione, SCHEMBL8974784, WGAFEPYJMKWUBI-UHFFFAOYSA-N, AKOS004118416, DB-045280, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 4-oxime (8CI), 4-hydroxy-6-(hydroxyimino)-1,3-dihydropyrimidin-2-one

Molecular Formula:	C₄H₅N₃O₃	Molecular Weight:	143.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WGAFEPYJMKWUBI-UHFFFAOYSA-N

1203367-62-7

6-(HYDROXYHEXYL)-3-AMINOCARBONYLPHENYLBORONIC ACID, PINACOL ESTER (1 supplier)

6-(HYDROXYMETHYL)-1(3H)-ISOBENZOFURANONE (4 suppliers)

IUPAC Name: 6-(hydroxymethyl)-3H-2-benzofuran-1-one | CAS Registry Number: 452978-21-1
Synonyms: 1(3H)-Isobenzofuranone,6-(hydroxymethyl)-, AGN-PC-01MML6, SureCN1638547, CTK4I8729, AG-F-57655, KB-147016, 1(3H)-Isobenzofuranone, 6-(hydroxymethyl)-, 1(3H)-Isobenzofuranone,6-(hydroxymethyl)-(9CI)

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOZMWKCMXYWHLA-UHFFFAOYSA-N

452978-21-1

6-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBONITRILE (2 suppliers)

IUPAC Name: 6-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-2-carbonitrile | CAS Registry Number: 2089650-29-1

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJAMCFNIHNRRLE-UHFFFAOYSA-N

2089650-29-1

6-(hydroxymethyl)-1,3-dihydro-2,1-benzoxaborol-1-ol (5 suppliers)

IUPAC Name: (1-hydroxy-3H-2,1-benzoxaborol-6-yl)methanol | CAS Registry Number: 947162-87-0
Synonyms: 6-(hydroxymethyl)benzo[c][1,2]oxaborol-1(3H)-ol, 1,3-dihydro-1-hydroxy-6-hydroxymethyl-2,1-benzoxaborole, SCHEMBL12375128, TQP1542, DB-121189, CS-0079301, D74055

Molecular Formula:	C₈H₉BO₃	Molecular Weight:	163.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SESOJWCZJGQDCJ-UHFFFAOYSA-N

947162-87-0

6-(HYDROXYMETHYL)-1,3-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)

IUPAC Name: 6-(hydroxymethyl)-1,3-dimethyl-1,3-diazinane-2,4-dione | CAS Registry Number: 61755-90-6
Synonyms: 2,4(1H,3H)-Pyrimidinedione, dihydro-6-(hydroxymethyl)-1,3-dimethyl-, AC1LBHDU, CTK2D3033, 6-(Hydroxymethyl)-1,3-dimethyldihydro-2,4(1H,3H)-pyrimidinedione, AG-K-76509, 6-(hydroxymethyl)-1,3-dimethyl-1,3-diazinane-2,4-dione

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQHGTSIFJPUNCZ-UHFFFAOYSA-N

61755-90-6

6-(Hydroxymethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione (2 suppliers)

107077-52-1

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