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CHEMICAL products beginning with : 3
86301 to 86350 of 215925 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 [1727] 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(Hydroxymethyl)-5-(trifluoromethyl)phenol (4 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1261611-31-7
Synonyms: 3-(hydroxymethyl)-5-(trifluoromethyl)phenol, 3-Hydroxy-5-(trifluoromethyl)benzyl alcohol, SCHEMBL21474429, AKOS033948819, ZINC238723900, Z2583036198

Molecular Formula: C8H7F3O2Molecular Weight: 192.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AAJMJSWOTMKIDJ-UHFFFAOYSA-N

1261611-31-7
3-(Hydroxymethyl)-5-(trifluoromethyl)phenylboronic acid (3 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2088638-48-4
Synonyms: MFCD22398665, CS-0189161

Molecular Formula: C8H8BF3O3Molecular Weight: 219.960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SHVUAYRUNPNLBS-UHFFFAOYSA-N

2088638-48-4
3-(HYDROXYMETHYL)-5-[(3-METHYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylpyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 2108824-56-0
Synonyms: 3-(hydroxymethyl)-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylpyrazolo[1,5-a]pyrazin-4(5H)-one, 3-(Hydroxymethyl)-5-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2-phenylpyrazolo[1,5-a]pyrazin-4(5H)-one, 3-(HYDROXYMETHYL)-5-[(3-METHYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-4-ONE, starbld0006974, AKOS037648351, BS-11694

Molecular Formula: C17H15N5O3Molecular Weight: 337.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YDYYQDQHUPZEJK-UHFFFAOYSA-N

2108824-56-0
3-(HYDROXYMETHYL)-5-[(5-METHYL-1,3,4-OXADIAZOL-2-YL)METHYL]-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenylpyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 2108270-49-9
Synonyms: 3-(hydroxymethyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenylpyrazolo[1,5-a]pyrazin-4(5H)-one, HTS026476, AKOS037648352, ZINC263615032, BS-11695, 3-(HYDROXYMETHYL)-5-[(5-METHYL-1,3,4-OXADIAZOL-2-YL)METHYL]-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-4-ONE

Molecular Formula: C17H15N5O3Molecular Weight: 337.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFLMXOMSTAXPFU-UHFFFAOYSA-N

2108270-49-9
3-(Hydroxymethyl)-5-iodobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-iodobenzoic acid | CAS Registry Number: 2386393-03-7
Synonyms: 3-(hydroxymethyl)-5-iodobenzoic acid

Molecular Formula: C8H7IO3Molecular Weight: 278.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTGXUDBREFKYNL-UHFFFAOYSA-N

2386393-03-7
3-(hydroxymethyl)-5-methoxy-1,2-dimethyl-1H-indole-4,7-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methoxy-1,2-dimethylindole-4,7-dione | CAS Registry Number: 161518-24-7
Synonyms: 3-(HYDROXYMETHYL)-5-METHOXY-1,2-DIMETHYL-1H-INDOLE-4,7-DIONE, SureCN3748276, CHEMBL78321, CTK0A9739, 1H-Indole-4,7-dione, 3-(hydroxymethyl)-5-methoxy-1,2-dimethyl-

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGNGGVGRGMBLMA-UHFFFAOYSA-N

161518-24-7
3-(hydroxymethyl)-5-methoxy-1-methyl-1H-Indole-4,7-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methoxy-1-methylindole-4,7-dione | CAS Registry Number: 191846-79-4
Synonyms: CHEMBL73067, SCHEMBL5413278, SC-87485, 1-Methyl-3-(hydroxymethyl)-5-methoxy-1H-indole-4,7-dione

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJWLNCMCUSDNQQ-UHFFFAOYSA-N

191846-79-4
3-(hydroxymethyl)-5-methoxy-2-methylhexanedial (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methoxy-2-methylhexanedial | CAS Registry Number: 12653-84-8
Synonyms: DIALDEHYDE STARCH, Starch, 2,3-dialdehydo, AC1L2NNY, 3,4-dideoxy-2-O-methyl-4-(1-oxopropan-2-yl)pentose, 37234-67-6, 86220-77-1, 9041-74-1

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQUJSKXEWCWUGU-UHFFFAOYSA-N

12653-84-8
3-(hydroxymethyl)-5-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methoxybenzoic acid | CAS Registry Number: 1352397-52-4
Synonyms: 3-hydroxymethyl-5-methoxy-benzoic acid, 3-(hydroxymethyl)-5-methoxybenzoic acid, AGN-PC-0H1B7F, SCHEMBL57366, YNZWXBOBAALRRW-UHFFFAOYSA-N, W-2141

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNZWXBOBAALRRW-UHFFFAOYSA-N

1352397-52-4
3-(Hydroxymethyl)-5-methyl-1,2,3,4-tetrahydronaphthalen-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methyl-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 1267057-61-3

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMTVGBARCQMDBN-UHFFFAOYSA-N

1267057-61-3
3-(Hydroxymethyl)-5-methyl-1,2-oxazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1779855-86-5
Synonyms: 3-(hydroxymethyl)-5-methyl-1,2-oxazole-4-carboxylic acid, ZINC212016757

Molecular Formula: C6H7NO4Molecular Weight: 157.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYNGPPMFXYGRNW-UHFFFAOYSA-N

1779855-86-5
3-(Hydroxymethyl)-5-methyl-1H-indole, N-BOC protected (1 supplier)
3-(HYDROXYMETHYL)-5-METHYL-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1707603-56-2
Synonyms: 3-(hydroxymethyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrazin-4(5H)-one, 3-(HYDROXYMETHYL)-5-METHYL-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-4-ONE, AKOS037648349, BS-11692

Molecular Formula: C14H13N3O2Molecular Weight: 255.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJPMLQWRYKVCHX-UHFFFAOYSA-N

1707603-56-2
3-(Hydroxymethyl)-5-methyl-4,5,6,7-tetrahydro-1H-indazole-5-carboxylic acid (0 suppliers)
3-(HYDROXYMETHYL)-5-METHYL-N-(1,3-THIAZOL-2-YL) -4-ISOXAZOLECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 338408-93-8
Synonyms: 3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide, 3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide, 3-(Hydroxymethyl)-5-methyl-N-(thiazol-2-yl)isoxazole-4-carboxamide, Oprea1_089639, MLS000720917, CHEMBL1389402, HMS2653I12, MFCD00664755, AKOS005070184, SMR000334262, 3G-913, A912458

Molecular Formula: C9H9N3O3SMolecular Weight: 239.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DZQPIRPUROKLIN-UHFFFAOYSA-N

338408-93-8
3-(Hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide (1 supplier)
3-(Hydroxymethyl)-5-methyl-N-(thiazol-2-yl)isoxazole-4-carboxamide (1 supplier)
3-(HYDROXYMETHYL)-5-METHYLINDOLE, N-BOC PROTECTED 98% (0 suppliers)
3-(Hydroxymethyl)-5-methylphenol (5 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methylphenol | CAS Registry Number: 606488-95-3
Synonyms: SCHEMBL4848593, DTXSID30592468, 9062AB, ZINC95093413, AKOS016842732, FCH1177142, AK134632, OR122992, AJ-132503, AX8256400, KB-233585

Molecular Formula: C8H10O2Molecular Weight: 138.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDJQWNMVKBEBSJ-UHFFFAOYSA-N

606488-95-3
3-(HYDROXYMETHYL)-5-METHYLPHENYLBORONIC ACID (7 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-5-methylphenyl]boronic acid | CAS Registry Number: 1451391-46-0
Synonyms: 3-(Hydroxymethyl)-5-methylphenylboronic Acid, SCHEMBL16021767, MolPort-028-601-231, AKOS022181710, ZINC169995108, TRA0077295, AK-62276, BC001784, SY029242, Z1376, (3-(Hydroxymethyl)-5-methylphenyl)boronic acid, Q-7439

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XAHBYOREXCQDRQ-UHFFFAOYSA-N

1451391-46-0
3-(Hydroxymethyl)-5-methylpyridin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methyl-1H-pyridin-2-one | CAS Registry Number: 1227601-70-8
Synonyms: 3-(Hydroxymethyl)-5-methylpyridin-2(1H)-one, ZINC238534003

Molecular Formula: C7H9NO2Molecular Weight: 139.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTTUMKFQRZTTEY-UHFFFAOYSA-N

1227601-70-8
3-(HYDROXYMETHYL)-5-METHYLSALICYLALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-(hydroxymethyl)-5-methylbenzaldehyde | CAS Registry Number: 65448-72-8
Synonyms: Ambku19319, MolPort-003-664-293, ZINC03124973, EINECS 265-781-4, CID2754908, 3-(Hydroxymethyl)-5-methylsalicylaldehyde

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDFBTCGNMLBHHT-UHFFFAOYSA-N

65448-72-8
3-(Hydroxymethyl)-5-nitrophenol (7 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-nitrophenol | CAS Registry Number: 180628-74-4
Synonyms: AGN-PC-00OPY8, SureCN11025268, Benzenemethanol, 3-hydroxy-5-nitro-, AK-47028, KB-233586

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMZVBCSTUGYGBQ-UHFFFAOYSA-N

180628-74-4
3-(Hydroxymethyl)-5-phenylpyridin-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-phenyl-1H-pyridin-2-one | CAS Registry Number: 1227591-01-6
Synonyms: ZINC216654621, 2-Hydroxy-5-phenylpyridine-3-methanol

Molecular Formula: C12H11NO2Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRLSXPODJACEHW-UHFFFAOYSA-N

1227591-01-6
3-(hydroxymethyl)-5-piperidin-1-ylsulfonylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-piperidin-1-ylsulfonylbenzoic acid | CAS Registry Number: 1253225-47-6
Synonyms: AGN-PC-0BSYYN, SCHEMBL13091395, D-1109, 3-(hydroxymethyl)-5-piperidin-1-ylsulfonylbenzoic acid, Benzoic acid, 3-(hydroxymethyl)-5-(1-piperidinylsulfonyl)-

Molecular Formula: C13H17NO5SMolecular Weight: 299.342780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GBYHPTRGUWHLQQ-UHFFFAOYSA-N

1253225-47-6
3-(Hydroxymethyl)-6,7-dihydro-1,2-benzoxazol-4-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-6,7-dihydro-1,2-benzoxazol-4-ol | CAS Registry Number: 2060008-84-4

Molecular Formula: C8H9NO3Molecular Weight: 167.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPDIMAWSPSGZHY-UHFFFAOYSA-N

2060008-84-4
3-(HYDROXYMETHYL)-6,7-DIMETHYL-1,2-DIHYDROQUINOLIN-2-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-6,7-dimethyl-1H-quinolin-2-one | CAS Registry Number: 485338-03-2
Synonyms: 3-(hydroxymethyl)-6,7-dimethyl-1,2-dihydroquinolin-2-one, 3-(HYDROXYMETHYL)-6,7-DIMETHYL-2(1H)-QUINOLINONE, Oprea1_240414, 3-(hydroxymethyl)-6,7-dimethyl-1H-quinolin-2-one, HMS3449B22, ZINC421648, MFCD02590673, AKOS000589318, AKOS004121785, CCG-148534, MCULE-7864626978, NS-02103

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NISWOLHSXUXWJK-UHFFFAOYSA-N

485338-03-2
3-(HYDROXYMETHYL)-6-[2-(METHYLTHIO)ETHYL]-2,5-PIPERAZINEDIONE (4 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-6-(2-methylsulfanylethyl)piperazine-2,5-dione | CAS Registry Number: 677021-07-7
Synonyms: CTK5C6545, AG-G-56422

Molecular Formula: C8H14N2O3SMolecular Weight: 218.273360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JOPNRSQAOCANMK-UHFFFAOYSA-N

677021-07-7
3-(Hydroxymethyl)-6-isopropyl-2-cyclohexen-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-6-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 55955-54-9
Synonyms: 2-Cyclohexen-1-one, 3-(hydroxymethyl)-6-(1-methylethyl)-, AC1LBGF7, AGN-PC-0JSI9C, AGN-PC-0O6KPN, CTK8A2140, KBMLZJYXIJEWHK-UHFFFAOYSA-N, 3- -6-isopropyl-2-cyclohexen-1-one, AG-J-07207, 3-(Hydroxymethyl)-6-isopropyl-2-cyclohexen-1-one #, 3-(hydroxymethyl)-6-propan-2-ylcyclohex-2-en-1-one, 2-Cyclohexen-1-one, 3-(hydroxymethyl)-6-(1-methylethyl)-, (6R)-, 195618-94-1

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBMLZJYXIJEWHK-UHFFFAOYSA-N

55955-54-9
3-(Hydroxymethyl)-6-methoxy-1-methylquinolin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-6-methoxy-1-methylquinolin-2-one | CAS Registry Number: 114561-28-3
Synonyms: 3-(hydroxymethyl)-6-methoxy-1-methylquinolin-2(1H)-one, 3-(hydroxymethyl)-6-methoxy-1-methylhydroquinolin-2-one, AC1NKJZG, 3-(hydroxymethyl)-6-methoxy-1-methylquinolin-2-one, CTK7A8091, ZINC3882774, BBL030622, SBB014824, STK787523, AKOS000269753, MCULE-2593552398, ST098856, 3-(Hydroxymethyl)-6-methoxy-1-methyl-2(1H)-quinolinone, F2185-0126, 3-HYDROXYMETHYL-6-METHOXY-1-METHYL-1H-QUINOLIN-2-ONE, 3-hydroxymethyl-6-methoxy-1-methyl-1H-quinolin-2-one, AldrichCPR

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTKAOIYWXLMZGW-UHFFFAOYSA-N

114561-28-3
3-(Hydroxymethyl)-6-methoxy-1H-indole, N-BOC protected (1 supplier)
3-(HYDROXYMETHYL)-6-METHOXYINDOLE, N-BOC PROTECTED 98% (0 suppliers)
3-(Hydroxymethyl)-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 882-62-2
Synonyms: BRN 0655358, 3'-(Hydroxymethyl)-1-methylcyclohexanespiro-5'-hydantoin, 1,3-Diazaspiro(4.5)decane-2,4-dione, 3-(hydroxymethyl)-6-methyl-, AGN-PC-0JLN4X, AC1L3RK7, LS-59979, 2-(hydroxymethyl)-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione, 3-(hydroxymethyl)-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOOYITMVPGDFOV-UHFFFAOYSA-N

882-62-2
3-(hydroxymethyl)-6-methyl-1h-pyridazin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-6-methyl-1H-pyridazin-4-one | CAS Registry Number: 17417-50-4
Synonyms: NSC166903, AC1L6QDY, MolPort-028-777-257, NE31472, NSC-166903, 3-(hydroxymethyl)-6-methyl-1,4-dihydropyridazin-4-one

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVWDTVPERYLLFM-UHFFFAOYSA-N

17417-50-4
3-(Hydroxymethyl)-6-methyl-2(1H)-quinolinone (1 supplier)
3-(Hydroxymethyl)-6-methyl-4H-chromen-4-one (0 suppliers)63687-77-4
3-(HYDROXYMETHYL)-6-METHYLHEPT-5-EN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-6-methylhept-5-en-2-one | CAS Registry Number: 84434-63-9
Synonyms: EINECS 282-864-0, CID3019879, 3-(Hydroxymethyl)-6-methylhept-5-en-2-one

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPCMMWNYVCONPO-UHFFFAOYSA-N

84434-63-9
3-(HYDROXYMETHYL)-6-METHYLINDOLE, N-BOC PROTECTED 98% (0 suppliers)
3-(Hydroxymethyl)-6-methylquinolin-2(1H)-one (2 suppliers)
3-(Hydroxymethyl)-7,8,9,10-tetrahydrobenzo[c][1,5]naphthyridin-6(5H)-one (0 suppliers)2923012-60-4
3-(Hydroxymethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-chromen-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chromen-2-one | CAS Registry Number: 1629172-45-7
Synonyms: 3-(hydroxymethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chromen-2-one

Molecular Formula: C16H19BO5Molecular Weight: 302.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPCFZNRELGTAQC-UHFFFAOYSA-N

1629172-45-7
3-(Hydroxymethyl)-7-methoxy-1-methylquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-7-methoxy-1-methylquinolin-2-one | CAS Registry Number: 924769-60-8
Synonyms: 3-(hydroxymethyl)-7-methoxy-1-methylquinolin-2(1H)-one, 3-(hydroxymethyl)-7-methoxy-1-methylhydroquinolin-2-one, ZINC8733255, BBL031114, SBB043909, STL230717, AKOS000274356, MCULE-3933107898, ST45181851, F2185-0128, 3-(hydroxymethyl)-7-methoxy-1-methyl-1,2-dihydroquinolin-2-one

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZRLTZQXQNZCQG-UHFFFAOYSA-N

924769-60-8
3-(HYDROXYMETHYL)-7-METHOXYQUINOLIN-2(1H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-7-methoxy-1H-quinolin-2-one | CAS Registry Number: 485338-05-4
Synonyms: 3-(Hydroxymethyl)-7-methoxyquinolin-2(1H)-one, Oprea1_751753, ZINC421649, AKOS004121728, 3-(hydroxymethyl)-7-methoxy-1,2-dihydroquinolin-2-one

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWXDWNAHWLQGHG-UHFFFAOYSA-N

485338-05-4
3-(Hydroxymethyl)-7-methyl-1H-indole, N-BOC protected (1 supplier)
3-(HYDROXYMETHYL)-7-METHYLQUINOLIN-2-OL (0 suppliers)485337-93-7
3-(Hydroxymethyl)-7-nitro-1H-indole, N-BOC protected (1 supplier)
3-(HYDROXYMETHYL)-7-NITROINDOLE, N-BOC PROTECTED 98% (0 suppliers)
3-(hydroxymethyl)-8-methoxy-1-methylquinolin-2(1h)-one (0 suppliers)885954-75-6
3-(Hydroxymethyl)-8-methoxy-N-methyl-4-chromanaminium chloride (4 suppliers)
Compound Structure IUPAC Name: [8-methoxy-4-(methylamino)-3,4-dihydro-2H-chromen-3-yl]methanol;hydrochloride | CAS Registry Number: 321391-99-5
Synonyms: [8-methoxy-4-(methylamino)-3,4-dihydro-2H-chromen-3-yl]methanol hydrochloride, CTK6I4764, MolPort-001-684-042, SBB102232, AKOS005069469, AG-L-49386, RP14695, 11K-905, methoxymethylaminodihydrochromenylmethanolhydrochloride, [8-methoxy-4-(methylamino)-3,4-dihydro-2H-1-benzopyran-3-yl]methanol hydrochloride

Molecular Formula: C12H18ClNO3Molecular Weight: 259.729220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLLPWFRWGJVUKI-UHFFFAOYSA-N

321391-99-5
3-(HYDROXYMETHYL)-8-METHYL-1,3-DIAZASPIRO[4.5]DECANE-2,4-DIONE (2 suppliers)94199-21-0
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