2-(hydroxymethyl)-5-[4-(3-methyl-5-nitroimidazol-4-yl)selanylpyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol,2-(hydroxymethyl)-5-[6-(4-methylpiperazin-1-yl)purin-9-yl]oxolane-3,4-diol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

151401 to 151450 of 387567 results Page:

3020 3021 3022 3023 3024 3025 3026 3027 3028 [3029] 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040

PRODUCT NAME

CAS Registry Number

2-(hydroxymethyl)-5-[4-(3-methyl-5-nitroimidazol-4-yl)selanylpyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[4-(3-methyl-5-nitroimidazol-4-yl)selanylpyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol | CAS Registry Number: 60870-20-4
Synonyms: NSC169624, AC1L6SHP, NSC-169624, 4-[(1-methyl-4-nitro-1H-imidazol-5-yl)selanyl]-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₁₅H₁₆N₆O₆Se	Molecular Weight:	455.284140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UJOLMTXHLOOJOP-UHFFFAOYSA-N

60870-20-4

2-(hydroxymethyl)-5-[6-(4-methylpiperazin-1-yl)purin-9-yl]oxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-(4-methylpiperazin-1-yl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 59856-78-9
Synonyms: NSC281314, AC1L87G9, NSC-281314

Molecular Formula:	C₁₅H₂₂N₆O₄	Molecular Weight:	350.372980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XSYVIGUUPQSAET-UHFFFAOYSA-N

59856-78-9

2-(hydroxymethyl)-5-[6-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)amino]purin-9-yl]oxolane-3,4-diol (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-5-[6-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 61468-66-4
Synonyms: NSC278337, AC1L85XZ, CTK2F3597, NSC-278337, 2-(hydroxymethyl)-5-[6-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]purin-9-yl]oxolane-3,4-diol

Molecular Formula:	C₁₉H₃₀N₆O₅	Molecular Weight:	422.478700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KYIHJEFZRHAKSA-UHFFFAOYSA-N

61468-66-4

2-(hydroxymethyl)-5-[7-(3-methylbut-2-enylamino)-2h-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-5-[7-(3-methylbut-2-enylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol | CAS Registry Number: 33987-26-7
Synonyms: 2-(hydroxymethyl)-5-[7-(3-methylbut-2-enylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol, NSC175628, AC1L6WKG, AGN-PC-0JOLX2, N7-(.DELTA.2-Isopentenyl)formycin, NSC-175628, 1H-Pyrazolo[4, N-(3-methyl-2-butenyl)-3-.beta.-D-ribofuranosyl-, 1H-Pyrazolo[4, 7-[(3-methyl-2-butenyl)amino]-3-.beta.-D-ribofuranosyl-

Molecular Formula:	C₁₅H₂₁N₅O₄	Molecular Weight:	335.358340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LCBIXIQLEFOKCN-UHFFFAOYSA-N

33987-26-7

2-(hydroxymethyl)-5-[7-(methylamino)-2h-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[7-(methylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol | CAS Registry Number: 13351-68-3
Synonyms: AC1L6Z5P, AGN-PC-080CAX, NSC298883, NSC-298883, 2-(hydroxymethyl)-5-[7-(methylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol, (2S,3R,4R,5S)-2-(hydroxymethyl)-5-[7-(methylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JRRNRCMIBCSOIH-UHFFFAOYSA-N

13351-68-3

2-(Hydroxymethyl)-5-{[3-(trifluoromethyl)benzyl]oxy}-4H-pyran-4-one (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[[3-(trifluoromethyl)phenyl]methoxy]pyran-4-one | CAS Registry Number: 865659-13-8
Synonyms: 2-(hydroxymethyl)-5-{[3-(trifluoromethyl)benzyl]oxy}-4H-pyran-4-one, 2-(hydroxymethyl)-5-{[3-(trifluoromethyl)phenyl]methoxy}-4H-pyran-4-one, SMR000180294, AC1NE3YJ, MLS000547395, CHEMBL1385772, HMS2419M14, ZINC6861963, AKOS005090853, MCULE-6207530330, KS-00001W31, 3W-0887, 2-(hydroxymethyl)-5-[[3-(trifluoromethyl)phenyl]methoxy]pyran-4-one

Molecular Formula:	C₁₄H₁₁F₃O₄	Molecular Weight:	300.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VBUXIKNSUQCRFV-UHFFFAOYSA-N

865659-13-8

2-(HYDROXYMETHYL)-5-BROMO-1H-BENZOIMIDAZOLE (9 suppliers)

IUPAC Name: (6-bromo-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 540516-28-7
Synonyms: (5-bromo-1H-benzimidazol-2-yl)methanol, (5-bromo-1h-benzoimidazol-2-yl)-methanol, SBB046482, 6-Bromo-1H-Benzimidazole-2-methanol, AG-F-86625, AC1N4XN7, SureCN1976712, SureCN12582726, 5-bromobenzimidazole-2-methanol, CTK4J9405, MolPort-000-160-502, ALBB-003890, STK502775, ZINC06694570, 1h-benzimidazole-2-methanol, 5-bromo, AKOS000321348, AKOS013069826, MCULE-3222526051, (5-bromobenzimidazol-2-yl)methan-1-ol, (6-bromo-1H-benzimidazol-2-yl)methanol

Molecular Formula:	C₈H₇BrN₂O	Molecular Weight:	227.057980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RXQCVQKHRKONLO-UHFFFAOYSA-N

540516-28-7

2-(HYDROXYMETHYL)-5-FURYL]METHYL]AMMONIUM HYDROGEN OXALATE (5 suppliers)

IUPAC Name: [5-(hydroxymethyl)furan-2-yl]methylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 94108-18-6
Synonyms: EINECS 302-357-0, ((2-(Hydroxymethyl)-5-furyl)methyl)ammonium hydrogen oxalate

Molecular Formula:	C₈H₁₁NO₆	Molecular Weight:	217.176040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYHSFXHWKWVOFE-UHFFFAOYSA-N

94108-18-6

2-(hydroxymethyl)-5-imidazo[4,5-b]pyridin-1-yloxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-imidazo[4,5-b]pyridin-1-yloxolane-3,4-diol | CAS Registry Number: 13432-39-8
Synonyms: MLS003171529, NSC408062, AGN-PC-0JMGV4, AC1L82TI, CHEMBL1902716, NSC403093, NSC-403093, NSC-408062, SMR001875412

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KQUWQIMEPZNRMJ-UHFFFAOYSA-N

13432-39-8

2-(hydroxymethyl)-5-imidazo[4,5-b]pyridin-3-yloxolane-3,4-diol (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-5-imidazo[4,5-b]pyridin-3-yloxolane-3,4-diol | CAS Registry Number: 5128-01-8
Synonyms: 3-pentofuranosyl-3h-imidazo[4,5-b]pyridine, NSC97166, AGN-PC-03GPJJ, AC1L68RF, AC1Q4YA8, AR-1F4875, NSC-97166, KB-280792, 2-(hydroxymethyl)-5-imidazo[5,4-b]pyridin-3-yloxolane-3,4-diol, 2-Hydroxymethyl-5-imidazo[4,5-b]pyridin-3-yl-tetrahydro-furan-3,4-diol, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-imidazo[4,5-b]pyridin-3-yloxolane-3,4-diol

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JVODRKOKQFRWIN-UHFFFAOYSA-N

5128-01-8

2-(Hydroxymethyl)-5-iodobenzimidazole (2 suppliers)

IUPAC Name: (6-iodo-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 1935632-45-3
Synonyms: ZINC307187325

Molecular Formula:	C₈H₇IN₂O	Molecular Weight:	274.061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSIPCWGHJGQJLS-UHFFFAOYSA-N

1935632-45-3

2-(Hydroxymethyl)-5-isopropylbicyclo[3.1.0]hexan-2-ol (1 supplier)

1127-22-6

2-(Hydroxymethyl)-5-methoxy-1,3-dimethyl-1H-indole-4,7-dione (3 suppliers)

945629-69-6

2-(Hydroxymethyl)-5-methoxy-1-methyl-1H-indole-4,7-dione (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-methoxy-1-methylindole-4,7-dione | CAS Registry Number: 206647-13-4
Synonyms: 1H-Indole-4,7-dione, 2-(hydroxymethyl)-5-methoxy-1-methyl-, CHEMBL119343, SCHEMBL5418392, YGBLXUIENDKTBJ-UHFFFAOYSA-N, MFCD27947152, ZINC27104128, AKOS027338024, AK339943, 2-hydroxymethyl-5-methoxy-1-methylindole-4,7-dione, 1-Methyl-2-(hydroxymethyl)-5-methoxy-1H-indole-4,7-dione

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGBLXUIENDKTBJ-UHFFFAOYSA-N

206647-13-4

2-(Hydroxymethyl)-5-methoxy-1-methyl-4,7-dioxo-4,7-dihydro-1H-indole-3-carbaldehyde (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-methoxy-1-methyl-4,7-dioxoindole-3-carbaldehyde | CAS Registry Number: 1956328-11-2
Synonyms: SCHEMBL19859481, AKOS027335840

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGSSXNKYIQAGDL-UHFFFAOYSA-N

1956328-11-2

2-(HYDROXYMETHYL)-5-METHOXY-4(1H)-PYRIDINONE (9 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-methoxy-1H-pyridin-4-one | CAS Registry Number: 6323-21-3
Synonyms: NSC34259, MolPort-007-994-817, CID234411, ZINC01666233, FD-0078, F2158-0447

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEQMEXDHGCSIGW-UHFFFAOYSA-N

6323-21-3

2-(hydroxymethyl)-5-methoxy-4-methylsulfonyloxy-oxolan-3-ol (1 supplier)

IUPAC Name: [4-hydroxy-5-(hydroxymethyl)-2-methoxyoxolan-3-yl] methanesulfonate | CAS Registry Number: 53081-34-8
Synonyms: NSC106760, Methyl 2-O-(methylsulfonyl)pentofuranoside, AC1L6IAY, AC1Q6XX5, CTK1H3691, ZHAGGSCPZAPHFA-UHFFFAOYSA-N, NSC-106760, CA004967, Methyl 2-O-(methylsulfonyl)pentofuranoside #, Methyl 2-methylsulfonyl-.alpha.-d-xylofuranoside, [4-hydroxy-5-(hydroxymethyl)-2-methoxyoxolan-3-yl] methanesulfonate

Molecular Formula:	C₇H₁₄O₇S	Molecular Weight:	242.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZHAGGSCPZAPHFA-UHFFFAOYSA-N

53081-34-8

2-(HYDROXYMETHYL)-5-METHOXY-4H-PYRAN-4-ONE (8 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-methoxypyran-4-one | CAS Registry Number: 6269-25-6
Synonyms: O-methylkojic acid, NSC34630, RLWWKLWEBQOOAB-UHFFFAOYSA-, CHEBI:622698, MolPort-001-816-829, CID234556, ZINC00332235, 2-(hydroxymethyl)-5-methoxy-4H-pyran-4-one, 4H-Pyran-4-one, 2-(hydroxymethyl)-5-methoxy-, AE-413/20387030, F2158-0411, InChI=1/C7H8O4/c1-10-7-4-11-5(3-8)2-6(7)9/h2,4,8H,3H2,1H3

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLWWKLWEBQOOAB-UHFFFAOYSA-N

6269-25-6

2-(HYDROXYMETHYL)-5-METHOXYBENZO-1,4-QUINONE (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 50827-56-0
Synonyms: NSC271292, AIDS128403, AIDS-128403, CID182647, p-Benzoquinone, 1-methoxy-5-hydroxymethyl, NSC 271292, 2-(Hydroxymethyl)-5-methoxybenzo-1,4-quinone

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTTQYVYUXZOVEN-UHFFFAOYSA-N

50827-56-0

2-(hydroxymethyl)-5-methoxyBenzonitrile (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-methoxybenzonitrile | CAS Registry Number: 210037-87-9
Synonyms: SCHEMBL7672598, SSRSZEDHGTWSEM-UHFFFAOYSA-N, 2-Hydroxymethyl-5-methoxy-benzonitrile, 2-(hydroxymethyl)-5-methoxybenzonitrile, DA-08288

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSRSZEDHGTWSEM-UHFFFAOYSA-N

210037-87-9

2-(Hydroxymethyl)-5-methoxypyrimidine (6 suppliers)

IUPAC Name: (5-methoxypyrimidin-2-yl)methanol | CAS Registry Number: 1459748-95-8
Synonyms: SCHEMBL15263725, 2-Pyrimidinemethanol, 5-methoxy-, AKOS024195024, ZINC145491975, AK209392

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCRPQDPGKHYFSH-UHFFFAOYSA-N

1459748-95-8

2-(Hydroxymethyl)-5-methyl-N-phenyl-3-furancarboxamide (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-methyl-N-phenylfuran-3-carboxamide | CAS Registry Number: 34356-96-2
Synonyms: AC1LBR3N, 3-Furanilide, 2-(hydroxymethyl)-5-methyl-, RIMLHVRLNGECQA-UHFFFAOYSA-N, 2- -5-methyl-N-phenyl-3-furancarboxamide, 2-(Hydroxymethyl)-5-methyl-N-phenyl-3-furamide #, 2-(hydroxymethyl)-5-methyl-N-phenylfuran-3-carboxamide, 3-Furancarboxamide, 2-(hydroxymethyl)-5-methyl-N-phenyl-

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIMLHVRLNGECQA-UHFFFAOYSA-N

34356-96-2

2-(hydroxymethyl)-5-methyl-phenol (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-methylphenol | CAS Registry Number: 7405-12-1
Synonyms: 2-(hydroxymethyl)-5-methylphenol, NSC403218, AC1L82ZL, SureCN3069923, CTK2I0204, AKOS006295497, NSC-403218, KB-224094

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROTDRFLEBIUGFT-UHFFFAOYSA-N

7405-12-1

2-(hydroxymethyl)-5-methylbenzonitrile (0 suppliers)

1261862-11-6

2-(Hydroxymethyl)-5-methylmorpholine (3 suppliers)

IUPAC Name: (5-methylmorpholin-2-yl)methanol | CAS Registry Number: 1394040-71-1
Synonyms: (5-methylmorpholin-2-yl)methanol, SCHEMBL19667220, AKOS023835219, MCULE-1554968868, NE37151, DB-085302, Z1436472683

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXFMWDJIAVDCQU-UHFFFAOYSA-N

1394040-71-1

2-(hydroxymethyl)-5-methylpyrano[3,2-b]indol-4-one (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-methylpyrano[3,2-b]indol-4-one | CAS Registry Number: 81413-46-9
Synonyms: NSC371662, 2-(Hydroxymethyl)-5-methylpyrano(3,2-b)indol-4(5H)-one, 2-(Hydroxymethyl)-5-methylpyrano[3,2-b]indol-4(5H)-one, AC1L7SC0, ZINC1588196, NSC 371662, NSC-371662, 2-(hydroxymethyl)-5-methyl-pyrano[3,2-b]indol-4-one

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMHLJPWRMYWRAV-UHFFFAOYSA-N

81413-46-9

2-(Hydroxymethyl)-5-methylthiazole-4-carboxylic acid (1 supplier)

1566322-25-5

2-(Hydroxymethyl)-5-nitrobenzonitrile (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-nitrobenzonitrile | CAS Registry Number: 1956341-18-6
Synonyms: AKOS027328829, AK328723

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTNPEINDRHSRGM-UHFFFAOYSA-N

1956341-18-6

2-(Hydroxymethyl)-5-nitroisoindoline-1,3-dione (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-5-nitroisoindole-1,3-dione | CAS Registry Number: 22546-83-4
Synonyms: 2-(hydroxymethyl)-5-nitroisoindoline-1,3-dione, N-(Hydroxymethyl)-4-nitrophthalimide, Oprea1_077141, ZINC99039, AKOS001592085, CCG-245313, MCULE-9790335994, EU-0034631, 2-(hydroxymethyl)-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₉H₆N₂O₅	Molecular Weight:	222.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCUYVSBMPMKCST-UHFFFAOYSA-N

22546-83-4

2-(Hydroxymethyl)-5-nitrophenol 95% (8 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-nitrophenol | CAS Registry Number: 57356-40-8
Synonyms: 2-Hydroxy-4-nitrobenzyl alcohol, 2-(hydroxymethyl)-5-nitrophenol, BENZENEMETHANOL, 2-HYDROXY-4-NITRO-, AGN-PC-00GQYB, SureCN1091651, CTK5A6713, ZINC16697997, AKOS006289034, AG-G-02253, OR17916, 3-Hydroxy-4-(hydroxymethyl)nitrobenzene, (2-Hydroxy-4-nitrophenyl)methyl alcohol, KB-86162

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFOREGNWACQXLW-UHFFFAOYSA-N

57356-40-8

2-(Hydroxymethyl)-5-oxo-3-(3-pyridyl)pyrrolidine-2-carboxylic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-(hydroxymethyl)-5-oxo-3-pyridin-3-ylpyrrolidine-2-carboxylate | CAS Registry Number: 18707-23-8
Synonyms: AC1LCS8U, CTK8H3863, Proline, 2-(hydroxymethyl)-5-oxo-3-(3-pyridyl)-, ethyl ester, Ethyl 2-(hydroxymethyl)-5-oxo-3-(3-pyridinyl)-2-pyrrolidinecarboxylate, ethyl 2-(hydroxymethyl)-5-oxo-3-pyridin-3-ylpyrrolidine-2-carboxylate

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAZXLVIZIATVAZ-UHFFFAOYSA-N

18707-23-8

2-(hydroxymethyl)-5-phenoxy-oxolane-3,4-diol (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-5-phenoxyoxolane-3,4-diol | CAS Registry Number: 59368-14-8
Synonyms: Phenyl pentofuranoside, .beta.-Phenyl-d-xyloside, AC1L7N5M, SureCN12870231, AGN-PC-0026S7, .beta.-d-Lyxofuranoside, phenyl, .beta.-D-Ribofuranoside, phenyl, CTK1H1475, NSC226918, NSC-226918, 2-(hydroxymethyl)-5-phenoxyoxolane-3,4-diol, (2R,3R,4S,5S)-2-(hydroxymethyl)-5-phenoxyoxolane-3,4-diol

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WZMSBIOCODYZPT-UHFFFAOYSA-N

59368-14-8

2-(Hydroxymethyl)-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 900449-76-5
Synonyms: 2-(hydroxymethyl)-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, CTK8A3357, ZINC21951272, AKOS000124815, MCULE-7006934531, NE30082, Z228585660, 2-(HYDROXYMETHYL)-5-PHENYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

Molecular Formula:	C₁₃H₁₀N₂O₂S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIOOSSKXGJFYIJ-UHFFFAOYSA-N

900449-76-5

2-(hydroxymethyl)-5-pyrazolo[3,4-d]pyrimidin-1-yloxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-pyrazolo[3,4-d]pyrimidin-1-yloxolane-3,4-diol | CAS Registry Number: 78586-40-0
Synonyms: NSC277810, AC1L85LN, NSC-277810

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.226680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FZGIESUOSIXWOH-UHFFFAOYSA-N

78586-40-0

2-(HYDROXYMETHYL)-5-TRIFLUOROMETHYL-1H-BENZOIMIDAZOLE (8 suppliers)

IUPAC Name: [6-(trifluoromethyl)-1H-benzimidazol-2-yl]methanol | CAS Registry Number: 6758-34-5
Synonyms: AG-G-55641, SureCN4556153, CTK5C6360, MolPort-019-878-940, AKOS015901994, AK-40548, KB-163455, FT-0687715, I14-12993, (5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanol

Molecular Formula:	C₉H₇F₃N₂O	Molecular Weight:	216.159890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHYXPZNNZRASOQ-UHFFFAOYSA-N

6758-34-5

2-(hydroxymethyl)-6-(3H-imidazol-4-ylmethyl)-4-methyl-phenol (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-(1H-imidazol-5-ylmethyl)-4-methylphenol | CAS Registry Number: 116796-00-0
Synonyms: 2-Hydroxy-3-(1H-imidazol-4-ylmethyl)-5-methylbenzenemethanol, 3-((1H-Imidazol-4-yl)methyl)-2-hydroxy-5-methylbenzenemethanol, Benzenemethanol, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-5-methyl-, ACMC-20mmtd, AC1MJ92M, SureCN9518244, CTK0I0730, LS-30762, 2-(hydroxymethyl)-6-(1H-imidazol-5-ylmethyl)-4-methylphenol

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CEPBGDOKCKFPQK-UHFFFAOYSA-N

116796-00-0

2-(hydroxymethyl)-6-(4-methoxyanilino)oxane-3,4,5-triol (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-(4-methoxyanilino)oxane-3,4,5-triol | CAS Registry Number: 32739-71-2
Synonyms: NSC526376, AGN-PC-0JQABF, AC1L70E3, NSC-526376, 2-(hydroxymethyl)-6-[(4-methoxyphenyl)amino]oxane-3,4,5-triol

Molecular Formula:	C₁₃H₁₉NO₆	Molecular Weight:	285.293060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HULFFTJRPVNRJM-UHFFFAOYSA-N

32739-71-2

2-(hydroxymethyl)-6-(4-methylanilino)oxane-3,4,5-triol (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-(4-methylanilino)oxane-3,4,5-triol | CAS Registry Number: 10399-82-3
Synonyms: N-(4-Methylphenyl)hexopyranosylamine, 2870-82-8, 2-(hydroxymethyl)-6-[(4-methylphenyl)amino]oxane-3,4,5-triol, ZINC00246231, NSC521715, AC1L5IER, AC1Q7CEY, AGN-PC-0OBK9C, MLS000533024, AGN-PC-00K0O6, AGN-PC-0O8O35, SCHEMBL6672229, CHEMBL1564601, STOCK1N-06007, MolPort-002-153-180, SCLFETMCMRCGEO-UHFFFAOYSA-N, HMS2474K04, 29355-12-2, AR-1J9331, NSC122815

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.293660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SCLFETMCMRCGEO-UHFFFAOYSA-N

10399-82-3

2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 7591-01-7
Synonyms: p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-beta-D-glucopyranoside, p-Nitrophenyl-beta-glucoside, IN1191, IN1192, 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol, ST013866, 6-(hydroxymethyl)-2-(4-nitrophenoxy)-2H-3,4,5,6-tetrahydropyran-3,4,5-triol, p-NITROPHENYL-beta-D-GALACTOPYRANOSIDE, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl .beta.-D-galactopyranoside, .beta.-D-Galactopyranoside, 4-nitrophenyl, ACMC-20liur, AC1L610G, SCHEMBL4758741, CTK5E0723, IFBHRQDFSNCLOZ-UHFFFAOYSA-N, MolPort-003-849-500, p-Nitrophenyl .alpha.-galactoside

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.251 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

7591-01-7

2-(Hydroxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triol (1 supplier)

IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol | CAS Registry Number: 212140-32-4
Synonyms: 2-NAPHTHYL B-D-MANNOPYRANOSIDE, 2-Naphthyl -beta-D-mannopyranoside, ZINC11582490, W0146

Molecular Formula:	C₁₆H₁₈O₆	Molecular Weight:	306.310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MWHKPYATGMFFPI-RBGFHDKUSA-N

212140-32-4

2-(hydroxymethyl)-6-(piperidin-1-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-6-piperidin-1-ylbenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 850648-49-6
Synonyms: AGN-PC-0D8JUW, KB-224096, 2-(hydroxymethyl)-6-piperidin-1-ylbenzo[de]isoquinoline-1,3-dione, 2-(hydroxymethyl)-6-(piperidin-1-yl)-1h-benzo[de]isoquinoline-1,3(2h)-dione

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWVHGIQDZXQTDN-UHFFFAOYSA-N

850648-49-6

2-(Hydroxymethyl)-6-(propan-2-yl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-4-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 1263206-60-5
Synonyms: 2-(HYDROXYMETHYL)-6-(PROPAN-2-YL)PYRIMIDIN-4-OL, ZINC62701766, AKOS016052398

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGVIIUHTFPBSJO-UHFFFAOYSA-N

1263206-60-5

2-(Hydroxymethyl)-6-(trifluoromethyl)benzonitrile (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 1498300-46-1
Synonyms: SCHEMBL15534698, AT27445

Molecular Formula:	C₉H₆F₃NO	Molecular Weight:	201.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYFQTARTICXIAQ-UHFFFAOYSA-N

1498300-46-1

2-(hydroxymethyl)-6-(trifluoromethyl)phenol (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-(trifluoromethyl)phenol | CAS Registry Number: 773873-13-5
Synonyms: FCH850715, ZINC44198977, AKOS006293995, AX8330386

Molecular Formula:	C₈H₇F₃O₂	Molecular Weight:	192.137 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DONDASBTXFTNLN-UHFFFAOYSA-N

773873-13-5

2-(HYDROXYMETHYL)-6-(TRIFLUOROMETHYL)PYRIMIDINE-4-CARBALDEHYDE (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-6-(trifluoromethyl)pyrimidine-4-carbaldehyde | CAS Registry Number: 944901-88-6
Synonyms: ZINC95757213, AB58825, SC-48650

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SBVSEJLFFRCLHU-UHFFFAOYSA-N

944901-88-6

2-(hydroxymethyl)-6-[(3-nitrophenyl)amino]oxane-3,4,5-triol (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-6-(3-nitroanilino)oxane-3,4,5-triol | CAS Registry Number: 32739-79-0
Synonyms: ZINC00087603, NSC521716, AC1L6YCI, Oprea1_790263, SureCN13399023, CTK1C5715, MolPort-001-919-229, N-(3-nitrophenyl)hexopyranosylamine, STK753930, AKOS000659563, MCULE-2881531997, NSC-521716, BAS 00238860, ST4025386, 2-(hydroxymethyl)-6-(3-nitroanilino)oxane-3,4,5-triol, A1153/0053963, 2-(hydroxymethyl)-6-(3-nitroanilino)tetrahydro-2H-pyran-3,4,5-triol, 2-Hydroxymethyl-6-(3-nitro-phenylamino)-tetrahydro-pyran-3,4,5-triol

Molecular Formula:	C₁₂H₁₆N₂O₇	Molecular Weight:	300.264640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VEWYRSFVOIQJJV-UHFFFAOYSA-N

32739-79-0

2-(hydroxymethyl)-6-[(4-methylphenyl)amino]oxane-3,4,5-triol (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-(4-methylanilino)oxane-3,4,5-triol | CAS Registry Number: 2870-82-8
Synonyms: N-(4-Methylphenyl)hexopyranosylamine, ZINC00246231, NSC521715, AC1L5IER, AC1Q7CEY, SureCN6672229, MLS000533024, AGN-PC-00K0O6, STOCK1N-06007, MolPort-002-153-180, HMS2474K04, AR-1J9331, NSC122815, NSC278334, AKOS001567964, MCULE-4819065931, NSC-122815, NSC-278334, NSC-521715, NCGC00245756-01

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.293660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SCLFETMCMRCGEO-UHFFFAOYSA-N

2870-82-8

2-(HYDROXYMETHYL)-6-[(6Z)-2,3,4-TRIHYDROXY-5,6-BIS(PHENYLHYDRAZINYLIDE NE)HEXOXY]OXANE-3,4,5-TRIOL (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-[(6E)-2,3,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexoxy]oxane-3,4,5-triol | CAS Registry Number: 4746-18-3
Synonyms: NSC405946, NSC405944, CID9569563, 7599-18-0

Molecular Formula:	C₂₄H₃₂N₄O₉	Molecular Weight:	520.532280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: WLANDTMKELMBJW-FTQCDMQBSA-N

4746-18-3

2-(hydroxymethyl)-6-[2-[2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]ethylamino]ethylamino]oxane-3,4,5-triol;hydrochloride (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-[2-[2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]ethylamino]ethylamino]oxane-3,4,5-triol;hydrochloride | CAS Registry Number: 290815-75-7
Synonyms: NSC706966, AGN-PC-0JQ7JZ, AC1L9FK3, CHEMBL1975945, CTK8A3455, NSC706965, NSC707409, AG-J-80283, NSC-706965, NSC-706966, NSC-707409, .beta.-D-Glucopyranosylamine,N'-(iminodi-2,1-ethanediyl)bis-, monohydrochloride, 2-(hydroxymethyl)-6-[2-[2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]ethylamino]ethylamino]oxane-3,4,5-triol hydrochloride, 2-(hydroxymethyl)-6-[2-[2-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]ethylamino]ethylamino]tetrahydropyran-3,4,5-triol hydrochloride

Molecular Formula:	C₁₆H₃₄ClN₃O₁₀	Molecular Weight:	463.908260 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: HHKRMEOZZYIERG-UHFFFAOYSA-N

290815-75-7

2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyloxane-3,4,5-triol (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyloxane-3,4,5-triol | CAS Registry Number: 62853-32-1
Synonyms: AC1L8AU2, AGN-PC-01Z9OF, SureCN13770726, CTK8F9107, NSC291548, AG-F-74654, NSC-291548, D-Galactopyranosyl-beta-D-thiogalactopyranoside, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyloxane-3,4,5-triol, 51555-87-4

Molecular Formula:	C₁₂H₂₂O₁₀S	Molecular Weight:	358.362080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: SYKYBMOFPMXDRQ-UHFFFAOYSA-N

62853-32-1

151401 to 151450 of 387567 results Page:

3020 3021 3022 3023 3024 3025 3026 3027 3028 [3029] 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040