1-(2-Hydroxy-5-methylphenyl)-2-methyl-1-propanone,1-(2-Hydroxy-5-methylphenyl)-2-penten-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

115901 to 115950 of 357903 results Page:

2300 2301 2302 2303 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 [2319] 2320

PRODUCT NAME

CAS Registry Number

1-(2-Hydroxy-5-methylphenyl)-2-methyl-1-propanone (3 suppliers)

IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 64207-03-0
Synonyms: 1-(2-hydroxy-5-methylphenyl)-2-methyl-1-propanone, 1-Propanone, 1-(2-hydroxy-5-methylphenyl)-2-methyl-, SCHEMBL11065472, 2'-Hydroxy-5'-methylisobutyrophenone, AKOS011665250, 1-(2-hydroxy-5-methylphenyl)-2-methylpropan-1-one

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNZGVFSBFGPHCU-UHFFFAOYSA-N

64207-03-0

1-(2-Hydroxy-5-methylphenyl)-2-penten-1-one (1 supplier)

IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)pent-2-en-1-one | CAS Registry Number: 51956-78-6
Synonyms: AC1NT0QS, 1- -2-penten-1-one, 2-Penten-1-one, 1-(2-hydroxy-5-methylphenyl)-, AGAVEFNYAOBCDK-SNAWJCMRSA-N, (E)-1-(2-hydroxy-5-methylphenyl)pent-2-en-1-one, (2E)-1-(2-Hydroxy-5-methylphenyl)-2-penten-1-one #

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGAVEFNYAOBCDK-SNAWJCMRSA-N

51956-78-6

1-(2-HYDROXY-5-METHYLPHENYL)-2-PHENYLETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-2-phenylethanone | CAS Registry Number: 24258-63-7
Synonyms: 1-(2-Hydroxy-5-methylphenyl)-2-phenylethanone, 1-(2-hydroxy-5-methylphenyl)-2-phenylethan-1-one, ZINC00158052, AC1LBN3F, SureCN11069363, CTK4F3213, 4-Methyl-2-(phenylacetyl)phenol, AG-E-71802, OR22411, 2'-hydroxy-5'-methyl-2-phenylacetophenone, KB-146766, KB-173096

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKOPRDNSXNVRPS-UHFFFAOYSA-N

24258-63-7

1-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one (4 suppliers)

1-(2-hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione (6 suppliers)

1-(2-HYDROXY-5-METHYLPHENYL)3-PHENYL-1,3-PROPANEDIONE 97% (8 suppliers)

IUPAC Name: 2-(3-hydroxy-3-phenylprop-2-enoyl)-4-methylphenolate | CAS Registry Number: 29976-82-7
Synonyms: ZINC00160426

Molecular Formula:	C₁₆H₁₃O₃-	Molecular Weight:	253.272620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZASTWHQKQOPCMA-UHFFFAOYSA-M

29976-82-7

1-(2-HYDROXY-5-METHYLPHENYL)BUTANE-1,3-DIONE (6 suppliers)

IUPAC Name: 1-(2-hydroxy-5-methylphenyl)butane-1,3-dione | CAS Registry Number: 16636-64-9
Synonyms: 1-(2-hydroxy-5-methylphenyl)butane-1,3-dione, 2'-Hydroxy-5'-methylacetoacetophenone, AC1LBMY0, SureCN4187193, CTK4D2321, AKOS006272650, AG-E-15859, KB-213117, 1-(2-Hydroxy-5-methylphenyl)-1,3-butanedione, 1,3-Butanedione,1-(2-hydroxy-5-methylphenyl)-, 1,3-Butanedione,1-(6-hydroxy-m-tolyl)- (6CI,8CI); (2-Hydroxy-5-methylbenzoyl)acetone;1-(2-Hydroxy-5-methylphenyl)-1,3-butanedione; 2-(Acetoacetyl)-4-methylphenol

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNWUHECBLXZHQC-UHFFFAOYSA-N

16636-64-9

1-(2-Hydroxy-5-methylphenyl)pentan-1-one (0 suppliers)

IUPAC Name: 1-(2-hydroxy-5-methylphenyl)pentan-1-one | CAS Registry Number: 150033-77-5
Synonyms: 1-(2-hydroxy-5-methylphenyl)-1-pentanone, 1-(2-hydroxy-5-methylphenyl)pentan-1-one, UNII-NSJ014E72Q, NSJ014E72Q, SCHEMBL8712689, Amylmetacresol impurity F [EP], 2'-Hydroxy-5'-methylvalerophenone, ZINC5417691, AKOS023703262, MCULE-9659403532, 1-(5-Methyl-2-hydroxyphenyl)-1-pentanone, ST50976943, 1-Pentanone, 1-(2-hydroxy-5-methylphenyl)-

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIEGZBWQZYNWLR-UHFFFAOYSA-N

150033-77-5

1-(2-Hydroxy-5-methylphenyl)propan-2-one (0 suppliers)

IUPAC Name: 1-(2-hydroxy-5-methylphenyl)propan-2-one | CAS Registry Number: 854673-31-7
Synonyms: 1-(2-hydroxy-5-methylphenyl)propan-2-one, 4-Methyl-2-(2-oxopropyl)phenol, AKOS006287161, CS-0275847

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNDBUPLDEBQGOR-UHFFFAOYSA-N

854673-31-7

1-(2-Hydroxy-5-methylphenyl)thiourea (3 suppliers)

IUPAC Name: (2-hydroxy-5-methylphenyl)thiourea | CAS Registry Number: 500284-61-7
Synonyms: (2-hydroxy-5-methylphenyl)thiourea, NSC24989, AC1MRCZT, ZINC4522316, NSC-24989, (2-Hydroxy-5-methyl-phenyl)-thiourea, AKOS000108313, BB 0245330

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.241 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PNPNRDPCABFRDQ-UHFFFAOYSA-N

500284-61-7

1-(2-HYDROXY-5-NITRO-BENZYL)-1,2-DIHYDRO-PYRIDAZINE-3,6-DIONE (0 suppliers)

1-(2-Hydroxy-5-nitrophenyl)-2-phenylethanone (3 suppliers)

IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)-2-phenylethanone | CAS Registry Number: 107558-17-8
Synonyms: SCHEMBL9247057, MolPort-035-687-389, AKOS024259511, AK151849, AJ-141053

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDHZXCWZEMXVCV-UHFFFAOYSA-N

107558-17-8

1-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one (1 supplier)

1-(2-hydroxy-5-nitrophenyl)-3-phenylthiourea (1 supplier)

IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)-3-phenylthiourea | CAS Registry Number: 13528-21-7
Synonyms: PTU 25, 2-Hydroxy-5-nitrothio-carbanilide, BRN 2154040, CARBANILIDE, 2-HYDROXY-5-NITROTHIO-, N-Phenyl-N'-2-hydroxy-5-nitro-phenylthiourea, 1-(2-Hydroxy-5-nitro-phenyl)-3-phenyl-thiourea, Thiourea, N-(2-hydroxy-5-nitrophenyl)-N'-phenyl-, AC1MJPW2, MLS000068573, ARONIS006186, CTK8G8544, MolPort-001-026-717, HMS2374N16, STK034901, ZINC13764028, AKOS000495606, MCULE-1284600646, BAS 00715375, LS-51584, SMR000122952

Molecular Formula:	C₁₃H₁₁N₃O₃S	Molecular Weight:	289.309740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZKFLJXAZHSLWDS-UHFFFAOYSA-N

13528-21-7

1-(2-Hydroxy-5-nitrophenyl)propan-2-one (0 suppliers)

32345-10-1

1-(2-Hydroxy-5-nitropyridin-3-yl)ethanone (4 suppliers)

IUPAC Name: 3-acetyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 1092286-39-9
Synonyms: ZINC26506952, AKOS006316256, AKOS023556268

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWHBILSYMVFECO-UHFFFAOYSA-N

1092286-39-9

1-(2-HYDROXY-5-NONYLPHENYL)-2-PHENYLETHAN-1-ONE OXIME (2 suppliers)

IUPAC Name: 6-[1-(hydroxyamino)-2-phenylethylidene]-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 52122-75-5
Synonyms: Acorga P 17, CTK4J5448, AG-F-77293, Ethanone,1-(2-hydroxy-5-nonylphenyl)-2-phenyl-, oxime

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIWSYFSYRRWHOA-UHFFFAOYSA-N

52122-75-5

1-(2-Hydroxy-5-phenoxyphenyl)ethanone (0 suppliers)

56926-34-2

1-(2-hydroxy-5-phenyl-phenyl)-2-amino-benzimidazole (0 suppliers)

IUPAC Name: 2-(2-aminobenzimidazol-1-yl)-4-phenylphenol | CAS Registry Number: 146827-87-4
Synonyms: SCHEMBL7294298, ZINC8129

Molecular Formula:	C₁₉H₁₅N₃O	Molecular Weight:	301.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQYOCJUQFQDEJE-UHFFFAOYSA-N

146827-87-4

1-(2-Hydroxy-5-phenylphenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-hydroxy-5-phenylphenyl)ethanone | CAS Registry Number: 14031-80-2
Synonyms: 1-(2-hydroxy-5-phenylphenyl)ethan-1-one, 3-acetyl-4-hydroxybiphenyl, SCHEMBL2070297, ZINC22154619, 1-(2-hydroxy-5-phenylphenyl)ethanone, AKOS000124534, MCULE-3093412494, NE53636, 1-(4-hydroxy[1,1'-biphenyl]-3-yl)ethanone, EN300-61064, 1-{4-hydroxy-[1,1'-biphenyl]-3-yl}ethan-1-one, Z1250208626

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJPXBWSJJVPTTJ-UHFFFAOYSA-N

14031-80-2

1-(2-Hydroxy-5-propylphenyl)-2-methylpropan-1-one (0 suppliers)

1250325-16-6

1-(2-Hydroxy-5-propylphenyl)-3-methylbutan-1-one (0 suppliers)

1249440-05-8

1-(2-hydroxy-5-propylphenyl)ethanone (3 suppliers)

IUPAC Name: 1-(2-hydroxy-5-propylphenyl)ethanone | CAS Registry Number: 1990-24-5
Synonyms: 1-(2-HYDROXY-5-PROPYLPHENYL)ETHANONE, Ethanone, 1-(2-hydroxy-5-propylphenyl)-, SCHEMBL3895298, 5'-Propyl-2'-hydroxyacetophenone, MolPort-012-950-127, ZINC34101813, AKOS011840077, CS-W001700, AK477406, 1-(2-hydroxy-5-propylphenyl)ethan-1-one

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLTTUEFVOAUBSH-UHFFFAOYSA-N

1990-24-5

1-(2-Hydroxy-5-propylphenyl)propan-1-one (0 suppliers)

876489-06-4

1-(2-hydroxy-5-tert-butyl-phenyl)ethanone (3 suppliers)

IUPAC Name: 1-(5-tert-butyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 57373-81-6
Synonyms: 1-(5-tert-butyl-2-hydroxyphenyl)ethanone, ST50982490, 57818-96-9, NSC97409, AC1Q5DEF, AC1L68XI, SureCN6581882, 2-Acetyl-4-(tert-butyl)phenol, CTK1H3386, KST-1B5812, AR-1B2484, NSC-97409, ZINC01632623, AKOS005261402, AG-J-28430, 1-acetyl-5-(tert-butyl)-2-hydroxybenzene, 1-[5-(tert-Butyl)-2-hydroxyphenyl]ethan-1-one

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOCANIQKLIKENC-UHFFFAOYSA-N

57373-81-6

1-(2-HYDROXY-5-TERT-NONYLPHENYL)ETHAN-1-ONE (5 suppliers)

IUPAC Name: 1-[2-hydroxy-5-(2,4,5-trimethylhexan-2-yl)phenyl]ethanone | CAS Registry Number: 57375-45-8
Synonyms: EINECS 260-705-6, CID93650, 1-(2-Hydroxy-5-tert-nonylphenyl)ethan-1-one

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDWVDZJJPQIVJI-UHFFFAOYSA-N

57375-45-8

1-(2-Hydroxy-6-(methoxymethyl)phenyl)ethan-1-one (0 suppliers)

161358-64-1

1-(2-Hydroxy-6-(trifluoromethyl)phenyl)ethanone (2 suppliers)

1024605-96-6

1-(2-Hydroxy-6-aza-bicyclo[3.2.1]oct-6-yl)-ethanone (2 suppliers)

IUPAC Name: 1-(2-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)ethanone | CAS Registry Number: 1934793-61-9
Synonyms: 1-(2-HYDROXY-6-AZA-BICYCLO[3.2.1]OCT-6-YL)-ETHANONE

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBGXVTSSIXTWTH-UHFFFAOYSA-N

1934793-61-9

1-(2-hydroxy-6-methoxy-3-nitro-phenyl)ethanone (0 suppliers)

IUPAC Name: 1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethanone | CAS Registry Number: 38226-01-6
Synonyms: 1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethanone, MLS002693973, 1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethan-1-one, NSC76177, AC1L5NWX, AC1Q5ATJ, NCIOpen2_004107, CTK4H9533, 2-Acetyl-3-methoxy-6-nitrophenol, HMS3094C15, KST-1B4425, ZINC157810, AR-1B0924, NSC-76177, OR22006, OR141463, SMR001559908, KB-146770, 1-(2-hydroxy-6-methoxy-3-nitro-phenyl)-ethanone

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIVNXYODPHPCLD-UHFFFAOYSA-N

38226-01-6

1-(2-hydroxy-6-methoxy-3-nitrophenyl)ethan-1-one (1 supplier)

1-(2-HYDROXY-6-METHOXY-3-NITROPHENYL)ETHANONE (2 suppliers)

IUPAC Name: 3-(2-hydroxyphenyl)-1,5-diphenylpentane-1,5-dione | CAS Registry Number: 4728-00-1
Synonyms: 3-(2-hydroxyphenyl)-1,5-diphenylpentane-1,5-dione, NSC37460, AC1Q5F2Q, AC1L5V25, CTK4I9813, AR-1E6299, NSC-37460, AG-K-29542

Molecular Formula:	C₂₃H₂₀O₃	Molecular Weight:	344.403100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXOFLCZXCHYSMS-UHFFFAOYSA-N

4728-00-1

1-(2-Hydroxy-6-methoxy-4-(methylthio)phenyl)ethan-1-one (2 suppliers)

83171-38-4

1-(2-HYDROXY-6-METHOXY-4-METHYLPHENYL)ETHANONE (0 suppliers)

31405-63-7

1-(2-Hydroxy-6-methoxynaphthalen-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-hydroxy-6-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 86539-78-8
Synonyms: MolPort-022-386-223, AKOS022651995, AK160922, AJ-121753, ST24037121

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZUQAJQUXBAWFL-UHFFFAOYSA-N

86539-78-8

1-(2-hydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one (0 suppliers)

1-(2-hydroxy-6-methoxyphenyl)ethan-1-one (0 suppliers)

1-(2-Hydroxy-6-methylphenyl)ethanone (3 suppliers)

1-(2-Hydroxy-6-methylpyridin-4-yl)ethanone (0 suppliers)

IUPAC Name: 4-acetyl-6-methyl-1H-pyridin-2-one | CAS Registry Number: 905828-76-4
Synonyms: Streptokordin, 1-(2-HYDROXY-6-METHYLPYRIDIN-4-YL)ETHANONE, 4-acetyl-6-methylpyridin-2(1H)-one, 4-acetyl-6-methyl-1H-pyridine-2-one, 2(1H)-Pyridinone, 4-acetyl-6-methyl-, SCHEMBL2714624, SCHEMBL17866899, CHEBI:66524, JCPDZXJDYRLFMC-UHFFFAOYSA-N, ZINC13306851, AB79988, AM87404, FCH1993467

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCPDZXJDYRLFMC-UHFFFAOYSA-N

905828-76-4

1-(2-Hydroxy-6-nitrophenyl)ethanone (3 suppliers)

IUPAC Name: 1-(2-hydroxy-6-nitrophenyl)ethanone | CAS Registry Number: 383124-44-5
Synonyms: AKOS024059910, ZINC212897143, FCH3894011, AK503787, AX8276806

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAHWYEVASLPDNX-UHFFFAOYSA-N

383124-44-5

1-(2-Hydroxy-6-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid (5 suppliers)

IUPAC Name: 3-hydroxy-4-[2-(2-oxo-6-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 32884-46-1
Synonyms: 1-(2-Hydroxy-6-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic Acid, ACMC-20apcj, AC1OART4, CTK1C4993, ANW-43451, AG-F-10291, 2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[2-(2-hydroxy-6-sulfo-1-naphthalenyl)diazenyl]-, 2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[(2-hydroxy-6-sulfo-1-naphthalenyl)azo]- (9CI);2,7-Naphthalenedisulfonic acid,3-hydroxy-4-[(2-hydroxy-6-sulfo-1-naphthyl)azo]- (8CI);1-(2-Hydroxy-6-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid;2,2'-Dihydroxy-1,1'-azonaphthalene-3,6,6'-trisulfonic acid; Biryuzon, 3-hydroxy-4-[2-(2-oxo-6-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid

Molecular Formula:	C₂₀H₁₄N₂O₁₁S₃	Molecular Weight:	554.526960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: UEBCIOOKHXNTFD-UHFFFAOYSA-N

32884-46-1

1-(2-HYDROXY-BIPHENYL-3-YL)-PENTAN-1-ONE (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3-phenylphenyl)pentan-1-one | CAS Registry Number: 854659-46-4
Synonyms: 1-(2-hydroxy-biphenyl-3-yl)-pentan-1-one, ZINC69593741

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWTUMMGTUVAAEF-UHFFFAOYSA-N

854659-46-4

1-(2-hydroxy-ethanesulfonyl)-propan-2-ol (2 suppliers)

IUPAC Name: 1-(2-hydroxyethylsulfonyl)propan-2-ol | CAS Registry Number: 32014-03-2
Synonyms: SCHEMBL9910619, AKOS030528077

Molecular Formula:	C₅H₁₂O₄S	Molecular Weight:	168.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXKIHUFISFHAMP-UHFFFAOYSA-N

32014-03-2

1-(2-HYDROXY-ETHOXYMETHYL)-2-THIOXO-2,3-DIHYDRO-1H-PYRIMIDIN-4-ONE (5 suppliers)

IUPAC Name: 1-(2-hydroxyethoxymethyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 132885-31-5
Synonyms: CHEMBL204329, CTK4B8219, ZINC21994395, AKOS015965988, AG-D-66938, KB-213119

Molecular Formula:	C₇H₁₀N₂O₃S	Molecular Weight:	202.230900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFMUURWJUYDJSG-UHFFFAOYSA-N

132885-31-5

1-(2-HYDROXY-ETHOXYMETHYL)-5-IODO-1H-PYRIMIDINE-2,4-DIONE (4 suppliers)

IUPAC Name: 1-(2-hydroxyethoxymethyl)-5-iodopyrimidine-2,4-dione | CAS Registry Number: 78692-74-7
Synonyms: AG-H-15693, 1-(2-Hydroxy-ethoxymethyl)-5-iodo-1H-pyrimidine-2,4-dione, 1-((2-Hydroxyethoxy)methyl)-5-iodouracil, 1-[(2-Hydroxyethoxy)methyl]-5-iodouracil, 1-(2-hydroxyethoxymethyl)-5-iodopyrimidine-2,4-dione, AC1LAEYV, AC1Q7DAH, SureCN1834796, CHEMBL17559, CTK5E6022, MolPort-002-808-023, ZINC02052451, AKOS015965950, KB-213120, 2,4(1H,3H)-Pyrimidinedione,1-[(2-hydroxyethoxy)methyl]-5-iodo-, 1-(2-Hydroxyethoxymethyl)-5-iodouracil;1-(2'-Hydroxyethoxymethyl)-5-iodouracil

Molecular Formula:	C₇H₉IN₂O₄	Molecular Weight:	312.061830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBGIVRIQQILFHY-UHFFFAOYSA-N

78692-74-7

1-(2-HYDROXY-ETHOXYMETHYL)-5-NITRO-1H-PYRIMIDINE-2,4-DIONE (4 suppliers)

81979-05-9

1-(2-HYDROXY-ETHOXYMETHYL)-5-TRIFLUOROMETHYL-1H-PYRIMIDINE-2,4-DIONE (4 suppliers)

IUPAC Name: 1-(2-hydroxyethoxymethyl)-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 78097-09-3
Synonyms: AG-H-13296, 1-(2-Hydroxy-ethoxymethyl)-5-trifluoromethyl-1H-pyrimidine-2,4-dione, CHEMBL165179, CTK5E5385, ZINC21994401, AKOS015965990, 1-(2'-Hydroxyethoxymethyl)-5-trifluoromethyluracil, 1-[(2-Hydroxyethoxy)methyl]-5-(trifluoromethyl)uracil, 2,4(1H,3H)-Pyrimidinedione,1-[(2-hydroxyethoxy)methyl]-5-(trifluoromethyl)-

Molecular Formula:	C₈H₉F₃N₂O₄	Molecular Weight:	254.163270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OWCMCWCMGDILNA-UHFFFAOYSA-N

78097-09-3

1-(2-HYDROXY-ETHYL)-1,5-DIHYDRO-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE, 95+% (0 suppliers)

1-(2-hydroxy-ethyl)-1-methyl-piperidinium (1 supplier)

IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethanol | CAS Registry Number: 45733-02-6
Synonyms: BAS 00231738, AC1L4MVF, SureCN1920897, Oprea1_379828, CTK1C7637, MolPort-001-918-801, ZINC03023895, AKOS000567556, AG-K-86056, 2-(1-methylpiperidin-1-ium-1-yl)ethanol, 1-(2-Hydroxy-ethyl)-1-methyl-piperidinium, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-

Molecular Formula:	C₈H₁₈NO+	Molecular Weight:	144.234620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OREKCTYCBSSFON-UHFFFAOYSA-N

45733-02-6

1-(2-HYDROXY-ETHYL)-1H-PYRIMIDINE-2,4-DIONE (0 suppliers)

115901 to 115950 of 357903 results Page:

2300 2301 2302 2303 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 [2319] 2320