Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
86201 to 86250 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)-2,3-dihydro-1,4-benzodioxepin-5-one (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxepin-5-one | CAS Registry Number: 22891-54-9
Synonyms: BRN 1427972, 2,3-Dihydro-3-(hydroxymethyl)-5H-1,4-benzodioxepin-5-one, 5H-1,4-BENZODIOXEPIN-5-ONE, 2,3-DIHYDRO-3-(HYDROXYMETHYL)-, AC1L1LUE, AGN-PC-0JKLZ9, LS-34525, 3-hydroxymethyl-2,3-dihydro-benzo[e][1,4]dioxepin-5-one

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRAPKMOTXWJWOZ-UHFFFAOYSA-N

22891-54-9
3-(Hydroxymethyl)-2,3-dihydrobenzo[b]thiophene 1,1-dioxide (2 suppliers)1820717-83-6
3-(hydroxymethyl)-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide (0 suppliers)1351384-48-9
3-(HYDROXYMETHYL)-2,4,6-TRIMETHYLBENZALDEHYDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 137380-49-5
Synonyms: 3-(hydroxymethyl)-2,4,6-trimethylbenzaldehyde, ST020715, ZINC00043560, AC1LE2I6, CTK4C0774, MolPort-001-016-139, STK897907, AKOS003245146, AG-D-76000, MCULE-3935842397, BAS 00746074, FT-0683764, 3-Hydroxymethyl-2,4,6-trimethyl-benzaldehyde, I01-16137

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJSOCYDNDMREOL-UHFFFAOYSA-N

137380-49-5
3-(Hydroxymethyl)-2,4,6-trimethylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2,4,6-trimethylbenzoic acid | CAS Registry Number: 52411-51-5
Synonyms: 3-(HYDROXYMETHYL)-2,4,6-TRIMETHYLBENZOIC ACID

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFXQUNLUYLKAKK-UHFFFAOYSA-N

52411-51-5
3-(Hydroxymethyl)-2,4-dimethylbenzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2,4-dimethylbenzenesulfonyl chloride | CAS Registry Number: 1427379-87-0
Synonyms: 3-(hydroxymethyl)-2,4-dimethylbenzene-1-sulfonyl chloride, ZINC100465777, FCH2302486, EN300-119888

Molecular Formula: C9H11ClO3SMolecular Weight: 234.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVJITMMRQDKJHZ-UHFFFAOYSA-N

1427379-87-0
3-(HYDROXYMETHYL)-2,5,9-TRIMETHYL-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one | CAS Registry Number: 62442-59-5
Synonyms: Hydroxymethyltrioxsalen, MolPort-004-964-595, NSC671201, AIDS145780, AIDS-145780, CID104953, NSC291834, 4'-(Hydroxymethyl)-4,5',8-trimethylpsoralen, WLN: T C566 DO LVOJ B1 E1 F1Q J1, 4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN, 3-(Hydroxymethyl)-2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one, 3-(Hydroxymethyl)-2,5,9-trimethyl-7H-furo(3,2-g)(1)benzopyran-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 3-(hydroxymethyl)-2,5,9-trimethyl-, 7H-Furo[3,2-g][1]benzopyran-7-one, 3-(hydroxymethyl)-2,5,9-trimethyl-, PSO

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGJSDHXSAKMPNM-UHFFFAOYSA-N

62442-59-5
3-(HYDROXYMETHYL)-2,5,9-TRIMETHYL-7H-FURO[3,2-G]CHROMEN-7-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one | CAS Registry Number: 63381-18-0
Synonyms: NSC671201, 62442-59-5, 3-(Hydroxymethyl)-2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one, Hydroxymethyltrioxsalen, AC1L2XS2, AC1Q69ZY, CTK5B5092, AR-1E7766, NSC291834, AG-G-29283, NSC-291834, NSC-671201, 4'-(Hydroxymethyl)-4,5',8-trimethylpsoralen, WLN: T C566 DO LVOJ B1 E1 F1Q J1, 7H-Furo[3, 3-(hydroxymethyl)-2,5,9-trimethyl-, 4 inverted exclamation marka-Hydroxymethyltrioxsalen, 4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN, 3-(hydroxymethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one, 3-(Hydroxymethyl)-2,5,9-trimethyl-7H-furo(3,2-g)(1)benzopyran-7-one, 4'-Hydroxymethyl-4,5',8-trimethylpsoralen;NSC 291834; NSC 671201

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGJSDHXSAKMPNM-UHFFFAOYSA-N

63381-18-0
3-(Hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1,1-dioxothiazinan-3-yl]methanol | CAS Registry Number: 2177258-88-5
Synonyms: 3-(hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide, CS-0080251

Molecular Formula: C13H19NO4SMolecular Weight: 285.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXPQBZPHHCNCQM-UHFFFAOYSA-N

2177258-88-5
3-(hydroxymethyl)-2-(prop-2-yn-1-yl)-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide (0 suppliers)2090585-13-8
3-(Hydroxymethyl)-2-(trifluoromethyl)phenol (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-(trifluoromethyl)phenol | CAS Registry Number: 1261500-75-7
Synonyms: SCHEMBL16959012, AKOS027441019, ZINC238727164, FCH1168910, AK502651, AX8271000

Molecular Formula: C8H7F3O2Molecular Weight: 192.137 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UNEZQZUUESMJIG-UHFFFAOYSA-N

1261500-75-7
3-(Hydroxymethyl)-2-Benzothiazolinone (10 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-1,3-benzothiazol-2-one | CAS Registry Number: 72679-97-1
Synonyms: AG-G-86323, 3-(HYDROXYMETHYL)-2-BENZOTHIAZOLINONE, 3-(hydroxymethyl)-3-hydrobenzothiazol-2-one, ZINC00405675, AC1MBZLR, SureCN10831761, CTK5D6649, MolPort-009-197-065, SBB056345, KB-27596, 3-HYDROXYMETHYL-2-BENZOTHIAZOLINONE, 2(3H)-Benzothiazolone,3-(hydroxymethyl)-, 3-(hydroxymethyl)-1,3-benzothiazol-2-one, FT-0615847, ST50825166, 19370P, 2-Benzothiazolinone,3-(hydroxymethyl)- (7CI); 3-(Hydroxymethyl)-2-benzothiazolinone

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGEJJONTBKAEKC-UHFFFAOYSA-N

72679-97-1
3-(Hydroxymethyl)-2-iodobenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-iodobenzoic acid | CAS Registry Number: 1187238-23-8

Molecular Formula: C8H7IO3Molecular Weight: 278.045 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWZPDKBOIFETET-UHFFFAOYSA-N

1187238-23-8
3-(hydroxymethyl)-2-isopropyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide (0 suppliers)2091693-51-3
3-(Hydroxymethyl)-2-methoxyphenylboronic acid (2 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-2-methoxyphenyl]boronic acid | CAS Registry Number: 2121512-79-4
Synonyms: Boronic acid, B-[3-(hydroxymethyl)-2-methoxyphenyl]-, (3-(Hydroxymethyl)-2-methoxyphenyl)boronic acid, [3-(hydroxymethyl)-2-methoxyphenyl]boronic acid, DTXSID701217091, MFCD30537119, CS-0189292, (3-(Hydroxymethyl)-2-methoxyphenyl)boronicacid, E94607

Molecular Formula: C8H11BO4Molecular Weight: 181.980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YSQPRXUKWRVEGW-UHFFFAOYSA-N

2121512-79-4
3-(Hydroxymethyl)-2-methyl-1H-indole, N-BOC protected (1 supplier)
3-(Hydroxymethyl)-2-methyl-1lambda6,2-thiazolidine-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-1,1-dioxo-1,2-thiazolidin-3-yl)methanol | CAS Registry Number: 1824145-86-9

Molecular Formula: C5H11NO3SMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPEFZKYJMOJXNN-UHFFFAOYSA-N

1824145-86-9
3-(hydroxymethyl)-2-methyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide (0 suppliers)2092710-73-9
3-(Hydroxymethyl)-2-methylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-methylbenzoic acid | CAS Registry Number: 277331-16-5
Synonyms: Benzoic acid, 3-(hydroxymethyl)-2-methyl-, SCHEMBL2652419, ZINC72233224, AKOS015954705

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIAWSNQYQXQMBS-UHFFFAOYSA-N

277331-16-5
3-(hydroxymethyl)-2-methylbenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-methylbenzonitrile | CAS Registry Number: 1260024-34-7
Synonyms: SCHEMBL2134106, 3-Cyano-2-methylbenzyl alcohol, QKYDIWPENYMOKN-UHFFFAOYSA-N, ZINC118118685

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKYDIWPENYMOKN-UHFFFAOYSA-N

1260024-34-7
3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridine-6-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridine-6-carbonitrile | CAS Registry Number: 2055660-85-8
Synonyms: 3-(Hydroxymethyl)-2-methylimidazo[1,2-a]pyridine-6-carbonitrile, SCHEMBL20138027, CS-0094646

Molecular Formula: C10H9N3OMolecular Weight: 187.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNKJMNWJEHWREH-UHFFFAOYSA-N

2055660-85-8
3-(Hydroxymethyl)-2-methylphenol (6 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-methylphenol | CAS Registry Number: 54874-26-9
Synonyms: 3-(HYDROXYMETHYL)-2-METHYLPHENOL, SureCN286623, AGN-PC-00KOE1, CTK8C3813, MolPort-022-366-133, ANW-70575, AKOS006286746, Benzenemethanol, 3-hydroxy-2-methyl-, AK-47094, KB-233582

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWFILMGCTBJAQQ-UHFFFAOYSA-N

54874-26-9
3-(Hydroxymethyl)-2-methylphenylboronic acid (0 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-2-methylphenyl]boronic acid | CAS Registry Number: 2121514-26-7
Synonyms: (3-(hydroxymethyl)-2-methylphenyl)boronic acid, Boronic acid, B-[3-(hydroxymethyl)-2-methylphenyl]-, [3-(hydroxymethyl)-2-methylphenyl]boronic acid, SCHEMBL5840438, DTXSID701221375, MFCD28969493, 3-hydroxymethyl-2-methyl-phenylboronic acid, CS-0189364, E93925

Molecular Formula: C8H11BO3Molecular Weight: 165.980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQXKXCULNOGPRA-UHFFFAOYSA-N

2121514-26-7
3-(hydroxymethyl)-2-methylthiochromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-methylthiochromen-4-one | CAS Registry Number: 29080-55-5
Synonyms: NSC375004, AGN-PC-0JMEDN, AC1L7UOU, NSC-375004, 4H-1-Benzothiopyran-4-one, 3-(hydroxymethyl)-2-methyl-

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRMJVVWCJTZHCH-UHFFFAOYSA-N

29080-55-5
3-(HYDROXYMETHYL)-2-PENTEN-5-OLIDE (1 supplier)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-2,3-dihydropyran-6-one | CAS Registry Number: 1470003-80-5
Synonyms: 4-(Hydroxymethyl)-5,6-dihydro-2H-pyran-2-one, 3-(Hydroxymethyl)-2-penten-5-olide, AKOS040735786, 4-(hydroxymethyl)-5,6-dihydro-pyran-2-one

Molecular Formula: C6H8O3Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHALNYVILOSMDQ-UHFFFAOYSA-N

1470003-80-5
3-(HYDROXYMETHYL)-2-PHENYL-5-(2-PHENYLETHYL)PYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (0 suppliers)1775399-96-6
3-(HYDROXYMETHYL)-2-PHENYL-CHROMEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-phenylchromen-4-one | CAS Registry Number: 29210-21-7
Synonyms: 3-methylol-2-phenyl-chromone, NSC318739, CID330402, BENZOPYRAN-4-ONE-3-(HYDROXY-METHYL)-2-PHENYL, 4H-

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCSFUNSXESBPKG-UHFFFAOYSA-N

29210-21-7
3-(Hydroxymethyl)-2-phenylpyrazolo[1,5-a]pyrazin-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-phenyl-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1416347-76-6
Synonyms: 3-(hydroxymethyl)-2-phenylpyrazolo[1,5-a]pyrazin-4(5H)-one, MolPort-028-917-534, HTS027654, ZINC85397328, AKOS027454640

Molecular Formula: C13H11N3O2Molecular Weight: 241.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMLLRNZTPLGTSB-UHFFFAOYSA-N

1416347-76-6
3-(hydroxymethyl)-2-phenylthiochromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-phenylthiochromen-4-one | CAS Registry Number: 93367-37-4
Synonyms: NSC364544, AC1L7PFQ, NSC-364544

Molecular Formula: C16H12O2SMolecular Weight: 268.330280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQJODNOXRPTMDT-UHFFFAOYSA-N

93367-37-4
3-(hydroxymethyl)-2-Piperidinone (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)piperidin-2-one | CAS Registry Number: 25219-43-6
Synonyms: 3-hydroxymethylpiperidin-2-one, SCHEMBL2991311, MCMKNOXDUBESOF-UHFFFAOYSA-N, AKOS006346873, DB-023503

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCMKNOXDUBESOF-UHFFFAOYSA-N

25219-43-6
3-(hydroxymethyl)-2-Pyrazinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)pyrazine-2-carboxamide | CAS Registry Number: 40108-00-7
Synonyms: ZINC218990455, 2-Pyrazinecarboxamide, 3-(hydroxymethyl)-

Molecular Formula: C6H7N3O2Molecular Weight: 153.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRRQGZKLTICSLN-UHFFFAOYSA-N

40108-00-7
3-(Hydroxymethyl)-2-pyridinemethylamine (7 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)pyridin-3-yl]methanol | CAS Registry Number: 885523-70-6
Synonyms: (2-(Aminomethyl)pyridin-3-yl)methanol, SureCN11094401, CTK7E6924, AKOS012191913, AB31405, AG-A-53857, AC-14261, AK141583, KB-205517, KB-233583

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHJRBWKKDIFLHQ-UHFFFAOYSA-N

885523-70-6
3-(HYDROXYMETHYL)-2-QUINOXALINECARBOXAMIDE 1,4-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide | CAS Registry Number: 27520-05-4
Synonyms: BRN 0961388, CID214005, LS-142997, 2-Hydroxymethylquinoxaline 3-carboxamide di-N-oxide, 3-(Hydroxymethyl)-2-quinoxalinecarboxamide 1,4-dioxide, 5-25-06-00293 (Beilstein Handbook Reference), 2-Quinoxalinecarboxamide, 3-(hydroxymethyl)-, 1,4-dioxide

Molecular Formula: C10H9N3O4Molecular Weight: 235.196160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXYRRAIPQQXQDE-UHFFFAOYSA-N

27520-05-4
3-(HYDROXYMETHYL)-2-QUINOXALINECARBOXYLIC ACID 1,4-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-(hydroxymethyl)-1-oxoquinoxalin-1-ium-2-carboxylate | CAS Registry Number: 71320-70-2
Synonyms: CQSRYNJWUPGYKP-UHFFFAOYSA-, BRN 0961389, CID3054487, LS-143006, 2-Hydroxymethylquinoxaline 3-carboxylic acid di-N-oxide, 5-25-06-00293 (Beilstein Handbook Reference), 3-(Hydroxymethyl)-2-quinoxalinecarboxylic acid 1,4-dioxide, 2-Quinoxalinecarboxylic acid, 3-(hydroxymethyl)-, 1,4-dioxide, InChI=1/C10H8N2O5/c13-5-8-9(10(14)15)12(17)7-4-2-1-3-6(7)11(8)16/h1-4,13H,5H2,(H,14,15)

Molecular Formula: C10H8N2O5Molecular Weight: 236.180920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUBIJTSGOKLVSQ-UHFFFAOYSA-N

71320-70-2
3-(hydroxymethyl)-2-Thiopheneethanol (1 supplier)865187-81-1
3-(HYDROXYMETHYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE (0 suppliers)90097-47-5
3-(HYDROXYMETHYL)-3,4-DIHYDROQUINOXALIN-2(1H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 148012-90-2
Synonyms: 2(1H)-Quinoxalinone,3,4-dihydro-3-(hydroxymethyl)-, 3-(hydroxymethyl)-1,2,3,4-tetrahydroquinoxalin-2-one, ACMC-20n5c8, AC1Q7CB6, AGN-PC-00361X, CTK4C5659, MolPort-004-799-508, AKOS004117869, AG-D-93398, MCULE-4444665637, EN300-68287, (3R)-3-(hydroxymethyl)-3,4-dihydro-1H-quinoxalin-2-one, 2(1H)-Quinoxalinone,3,4-dihydro-3-(hydroxymethyl)-, (?A'A A'A currency)-

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YHYHTJWKQDOTLD-UHFFFAOYSA-N

148012-90-2
3-(Hydroxymethyl)-3-((methylamino)methyl)dihydrofuran-2(3H)-one (0 suppliers)2921614-08-4
3-(Hydroxymethyl)-3-(prop-2-en-1-yl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-3-prop-2-enylpyrrolidin-2-one | CAS Registry Number: 2060063-77-4

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDXRGMRCAWTLRR-UHFFFAOYSA-N

2060063-77-4
3-(Hydroxymethyl)-3-(propan-2-yl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-3-propan-2-ylpyrrolidin-2-one | CAS Registry Number: 2059926-79-1

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAYLLVDCDQTUDR-UHFFFAOYSA-N

2059926-79-1
3-(hydroxymethyl)-3-(trifluoromethyl)pyrrolidine-1-carboximidamide (0 suppliers)2097996-36-4
3-(Hydroxymethyl)-3-azetidinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)azetidine-3-carboxylic acid | CAS Registry Number: 102562-26-5
Synonyms: 3-(HYDROXYMETHYL)-3-AZETIDINECARBOXYLIC ACID, 3-(hydroxymethyl)azetidine-3-carboxylic acid, SCHEMBL10641151

Molecular Formula: C5H9NO3Molecular Weight: 131.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CTKOKGGHIAYFMP-UHFFFAOYSA-N

102562-26-5
3-(hydroxymethyl)-3-Boc-Amino-Pyrrolidin (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(hydroxymethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 475469-15-9
Synonyms: tert-butyl 3-(hydroxymethyl)pyrrolidin-3-ylcarbamate, tert-butyl3-(hydroxymethyl)pyrrolidin-3-ylcarbamate, (3-Hydroxymethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, (3-HYDROXYMETHYLPYRROLIDIN-3-YL)CARBAMIC ACID TERT-BUTYL ESTER, SureCN4726064, CTK8A2035, Tert-butyl N-[3-(hydroxymethyl)pyrrolidin-3-yl]carbamate, MolPort-003-795-878, SBB062916, AKOS005145507, AG-A-03889, RP26982, AK-30477, BB 0261079, FT-0682219, I11-0300

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AXNAHFQBVPFTPL-UHFFFAOYSA-N

475469-15-9
3-(Hydroxymethyl)-3-butene-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)but-3-en-2-one | CAS Registry Number: 73255-29-5
Synonyms: SCHEMBL5080214, 3-Hydroxymethyl-3-buten-2-one, ZINC39246254, alpha-hydroxymethyl methyl vinyl ketone

Molecular Formula: C5H8O2Molecular Weight: 100.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRBFQUPTNQVDDS-UHFFFAOYSA-N

73255-29-5
3-(hydroxymethyl)-3-methylcyclobutane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-3-methylcyclobutane-1-carbonitrile | CAS Registry Number: 1882089-52-2
Synonyms: SCHEMBL17500509, ZINC584600174

Molecular Formula: C7H11NOMolecular Weight: 125.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APDHCTTVSDMXTB-UHFFFAOYSA-N

1882089-52-2
3-(Hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (0 suppliers)1142951-82-3
3-(hydroxymethyl)-3-methyloxetan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-3-methyloxetan-2-one | CAS Registry Number: 45511-67-9
Synonyms: SCHEMBL9863702

Molecular Formula: C5H8O3Molecular Weight: 116.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWBJTHSRSQJYQT-UHFFFAOYSA-N

45511-67-9
3-(Hydroxymethyl)-3-methylpiperidin-4-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-3-methylpiperidin-4-ol;hydrochloride | CAS Registry Number: 1823252-95-4
Synonyms: 3-(Hydroxymethyl)-3-methylpiperidin-4-ol HCl, MFCD28119132, AKOS027256216, AK208198

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SJPGMEBZDBWOLR-UHFFFAOYSA-N

1823252-95-4
3-(Hydroxymethyl)-3-methylpyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-3-methylpyrrolidin-2-one | CAS Registry Number: 1781900-40-0
Synonyms: 3-(hydroxymethyl)-3-methylpyrrolidin-2-one, SCHEMBL17980313, AKOS023834912, Z2588063541

Molecular Formula: C6H11NO2Molecular Weight: 129.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBVUYDLKWAXYGV-UHFFFAOYSA-N

1781900-40-0
3-(Hydroxymethyl)-3-methylthietane 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: (3-methyl-1,1-dioxothietan-3-yl)methanol | CAS Registry Number: 2193064-98-9
Synonyms: (3-methyl-1,1-dioxothietan-3-yl)methanol, 3-(hydroxymethyl)-3-methyl-1lambda6-thietane-1,1-dione, starbld0043205

Molecular Formula: C5H10O3SMolecular Weight: 150.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLWCNIPDBULMMA-UHFFFAOYSA-N

2193064-98-9
86201 to 86250 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company