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CHEMICAL products beginning with : 1
104401 to 104450 of 278503 results  Page: << Previous 50 Results 2080 2081 2082 2083 2084 2085 2086 2087 2088 [2089] 2090 2091 2092 2093 2094 2095 2096 2097 2098 2099 2100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Hydroxy-5-methylpyridin-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-5-methylpyridin-2-yl)ethanone | CAS Registry Number: 1038399-47-1
Synonyms: 1-(3-HYDROXY-5-METHYLPYRIDIN-2-YL)ETHANONE, SCHEMBL14212285, ZINC95763845, AKOS027440610, AB75244, FCH1148107, AK501995, AX8277926, 1-(3-Hydroxy-5-methylpyridine-2-yl)ethanone, Ethanone, 1-(3-hydroxy-5-methyl-2-pyridinyl)-, 1-(3-HYDROXY-5-METHYLPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJFNLSMBIDXRRA-UHFFFAOYSA-N

1038399-47-1
1-(3-Hydroxy-5-nitrophenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-5-nitrophenyl)ethanone | CAS Registry Number: 70284-07-0
Synonyms: SCHEMBL7112034, MolPort-029-013-965, PHAJXVNQZLFROX-UHFFFAOYSA-N, AKOS022176254, AB53529, AJ-92870, AK143792

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHAJXVNQZLFROX-UHFFFAOYSA-N

70284-07-0
1-(3-Hydroxy-5-trifluoromethylphenyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[3-hydroxy-5-(trifluoromethyl)phenyl]piperidin-2-one | CAS Registry Number: 885044-46-2
Synonyms: 1-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL)PIPERIDIN-2-ONE, AGN-PC-00CKV1, CTK5G0014, AG-H-56622, 2-Piperidinone, 1-[3-hydroxy-5-(trifluoromethyl)phenyl]-

Molecular Formula: C12H12F3NO2Molecular Weight: 259.224390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEHPPQFLLFNPTE-UHFFFAOYSA-N

885044-46-2
1-(3-HYDROXY-6-(HYDROXYMETHYL)-4-OXOPYRIDYL)-2-ETHANESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[5-hydroxy-2-(hydroxymethyl)-4-oxopyridin-1-yl]ethanesulfonic acid | CAS Registry Number: 151778-99-3
Synonyms: Hhopes, CHEBI:393419, CID10264058, 1-(3-Hydroxy-6-(hydroxymethyl)-4-oxopyridyl)-2-ethanesulfonic acid, 1(4H)-Pyridineethanesulfonic acid, 5-hydroxy-2-(hydroxymethyl)-4-oxo-, 2-(5-Hydroxy-2-hydroxymethyl-4-oxo-4H-pyridin-1-yl)-ethanesulfonic acid, 2-[5-hydroxy-2-(hydroxymethyl)-4-oxo-pyridin-1-yl]ethanesulfonic Acid

Molecular Formula: C8H11NO6SMolecular Weight: 249.241040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ADEFAZZGARNSFU-UHFFFAOYSA-N

151778-99-3
1-(3-HYDROXY-6-METHOXY-2-METHYLQUINOLIN-4-YL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxy-6-methoxy-2-methylquinolin-4-yl)ethanone | CAS Registry Number: 1346808-63-6
Synonyms: 1-(3-hydroxy-6-methoxy-2-methylquinolin-4-yl)ethanone, SCHEMBL15486832

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYQNOCJQXHVGJA-UHFFFAOYSA-N

1346808-63-6
1-(3-HYDROXY-6-METHOXY-2-METHYLTETRAHYDRO-2H-PYRAN-4-YL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)guanidine | CAS Registry Number: 442901-00-0

Molecular Formula: C8H17N3O3Molecular Weight: 203.238880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCGXFLNXPUEKFY-UHFFFAOYSA-N

442901-00-0
1-(3-hydroxy-6-methylpyridin-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-6-methylpyridin-2-yl)ethanone | CAS Registry Number: 1038399-45-9
Synonyms: 1-(3-HYDROXY-6-METHYLPYRIDIN-2-YL)ETHANONE, AGN-PC-039OFP, SCHEMBL12647208, AB75241, 1-(3-HYDROXY-6-METHYL-2-PYRIDINYL)-ETHANONE, 1-(3-HYDROXY-6-METHYLPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHXFIAWKTKFCKA-UHFFFAOYSA-N

1038399-45-9
1-(3-hydroxy-6-neopentylpyridin-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[6-(2,2-dimethylpropyl)-3-hydroxypyridin-2-yl]ethanone | CAS Registry Number: 1089706-11-5
Synonyms: SCHEMBL1798438, GMEJOPONVSGZGS-UHFFFAOYSA-N

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMEJOPONVSGZGS-UHFFFAOYSA-N

1089706-11-5
1-(3-HYDROXY-8-AZABICYCLO[3.2.1]OCT-8-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-but-3-enyl-2-methylpropanedioate | CAS Registry Number: 5331-70-4
Synonyms: diethyl but-3-en-1-yl(methyl)propanedioate, NSC2318, AC1Q63R7, CTK1H0434, 1-HEXENE-5, DIETHYL ESTER, AC1L5846, NSC-2318, AR-1I4635, AG-J-31498, diethyl 2-but-3-enyl-2-methylpropanedioate, diethyl 2-but-3-enyl-2-methyl-propanedioate

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXXKYZMPONDNNT-UHFFFAOYSA-N

5331-70-4
1-(3-Hydroxy-azetidin-1-yl)-ethanone (1 supplier)
1-(3-hydroxy-azetidin-3-ylmethyl)-7-methoxy-1H-quinolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-hydroxyazetidin-3-yl)methyl]-7-methoxyquinolin-2-one | CAS Registry Number: 1221275-83-7
Synonyms: SCHEMBL1723513, 1-(3-hydroxy-azetidin-3-ylmethyl)-7-methoxy-1h-quinolin-2-one

Molecular Formula: C14H16N2O3Molecular Weight: 260.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPJSTHAYDQIXNZ-UHFFFAOYSA-N

1221275-83-7
1-(3-HYDROXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 878424-24-9
Synonyms: 1-(3-hydroxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1-(3-Hydroxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(3-hydroxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, ZINC04414078, AC1MKUI3, CTK7H8963, MolPort-002-023-600, BB_SC-5022, BBL011972, STK802690, AKOS000101114, AG-A-13653, MCULE-8612253276, BAS 12764213, ST50293967, 1H-Pyrrole-3-carboxaldehyde, 1-(3-hydroxyphenyl)-2,5-dimethyl-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTQOTDNCBWDUFZ-UHFFFAOYSA-N

878424-24-9
1-(3-Hydroxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(3-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 101626-19-1
Synonyms: AKOS001798056, AKOS022659262, CCG-130081, MCULE-8782500894

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBPFKSNHZXFSTM-UHFFFAOYSA-N

101626-19-1
1-(3-hydroxy-phenyl)-piperazine-4-carboxylic Acid Tert-butyl Ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 198627-86-0
Synonyms: tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate, 4-(3-Hydroxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, 1-(3-HYDROXY-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, AGN-PC-01ZIX0, SureCN1958401, CTK4E2578, MolPort-000-004-217, ZINC02527249, AB19542, AG-E-45172, EN300-80825, 1-BOC-4-(3-HYDROXY-PHENYL)-PIPERAZINE, H57276, A814017, 4-(3-hydroxyphenyl)-1-piperazinecarboxylic acid tert-butyl ester, 1-Piperazinecarboxylic acid, 4-(3-hydroxyphenyl)-, 1,1-dimethylethylester, 1-PIPERAZINECARBOXYLIC ACID, 4-(3-HYDROXYPHENYL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIQHJGPQPMQVOT-UHFFFAOYSA-N

198627-86-0
1-(3-HYDROXY-PIPERIDIN-1-YL)-2-THIOPHEN-3-YL-ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-2-thiophen-3-ylethanone | CAS Registry Number: 916791-32-7
Synonyms: 1-(3-Hydroxypiperidin-1-yl)-2-thiophen-3-yl-ethanone, SBB075257, AKOS008975402, AK-52427, KB-08760, 1-(3-hydroxypiperidyl)-2-(3-thienyl)ethan-1-one, 1-(3-Hydroxy-piperidin-1-yl)-2-thiophen-3-yl-ethanone

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUIAHIVECVNOAT-UHFFFAOYSA-N

916791-32-7
1-(3-Hydroxy-propyl)-1H-indole-3-carbaldehyde (1 supplier)
1-(3-Hydroxy-propyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (1 supplier)
1-(3-Hydroxy-propyl)-2-methyl-1H-indole-3-carbaldehyde (1 supplier)
1-(3-HYDROXY-PROPYL)-3-PHENYL-THIOUREA (5 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxypropyl)-3-phenylthiourea | CAS Registry Number: 29146-63-2
Synonyms: 1-(3-hydroxypropyl)-3-phenylthiourea, 1-(3-Hydroxy-propyl)-3-phenyl-thiourea, TZFQXYNRNGJOJH-UHFFFAOYSA-N, ZINC02565628, AC1M14CR, Ambcb5138985, CBDivE_004042, SCHEMBL4575974, SCHEMBL10789750, CTK8A4360, MolPort-000-156-383, MolPort-019-965-594, STL301550, 3-(3-hydroxypropyl)-1-phenylthiourea, AKOS000964801, AKOS022140602, MCULE-5828135303, N-(3-Hydroxypropyl)-N'-phenylthiourea, N-(3-hydroxypropyl)-N'-phenyl-thiourea, N-(3-Hydroxypropyl)-N'-phenylthiourea #

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TZFQXYNRNGJOJH-UHFFFAOYSA-N

29146-63-2
1-(3-Hydroxy-pyridin-2-yl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (1 supplier)
1-(3-Hydroxy-pyridin-2-yl)-ethanone (1 supplier)
1-(3-Hydroxyadamantan-1-yl)ethanone (12 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-1-adamantyl)ethanone | CAS Registry Number: 39917-38-9
Synonyms: 1-(3-Hydroxy-1-adamantyl)ethanone, 1-(3-HYDROXYADAMANTAN-1-YL)ETHANONE, 1-(3-Hydroxy-adamantan-1-yl)-ethanone, AC1LBZWN, AC1Q1K0M, Ambcb5351486, SureCN5346781, MolPort-002-463-445, AKOS000116379, AG-F-41103, AK129949, BP-10443, KB-147022, EN300-03264, I14-9410, T0512-0141, Ethanone, 1-(3-hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISGGLYJERYAKTR-UHFFFAOYSA-N

39917-38-9
1-(3-HYdroxybenzoyl)piperidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxybenzoyl)piperidin-4-one | CAS Registry Number: 1016671-85-4
Synonyms: ZINC19423627, 1-(3-hydroxybenzoyl)piperidin-4-one, AKOS000168344

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

InChIKey: TXZKOTKGXCJNGM-UHFFFAOYSA-N

1016671-85-4
1-(3-Hydroxybenzoyl)piperidine-3-carboxylic acid (0 suppliers)
1-(3-hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea (14 suppliers)
Compound Structure IUPAC Name: 1-[(3-hydroxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea | CAS Registry Number: 1342278-01-6
Synonyms: RKI-1447, 1-[(3-Hydroxyphenyl)methyl]-3-(4-Pyridin-4-Yl-1,3-Thiazol-2-Yl)urea, AGN-PC-0DA78E, FD5032, KB-02617, QC-10897, 07R

Molecular Formula: C16H14N4O2SMolecular Weight: 326.372960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GDVRVPIXWXOKQO-UHFFFAOYSA-N

1342278-01-6
1-(3-hydroxybenzyl)piperazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-hydroxyphenyl)methyl]piperazin-2-one | CAS Registry Number: 1140066-75-6
Synonyms: AKOS018668596, DA-15336

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQRIHMRCLMWGAJ-UHFFFAOYSA-N

1140066-75-6
1-(3-hydroxybenzyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[(3-hydroxyphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 1353087-70-3
Synonyms: SCHEMBL15152924, ZINC142740721

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPAFEZNKTJTULX-UHFFFAOYSA-N

1353087-70-3
1-(3-Hydroxybicyclo[1.1.1]pentan-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-1-bicyclo[1.1.1]pentanyl)ethanone | CAS Registry Number: 2055839-77-3
Synonyms: 1-{3-hydroxybicyclo[1.1.1]pentan-1-yl}ethan-1-one, 1-(3-Hydroxybicyclo[1.1.1]pentan-1-yl)ethan-1-one, MolPort-044-559-293, AKOS030627927, ZINC575631075, KS-000008U0, AS-53439, CS-0052652, 1-{3-Hydroxybicyclo[1.1.1]pentan-1-ylethan-1-one

Molecular Formula: C7H10O2Molecular Weight: 126.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUIIAKFWEGCIQS-UHFFFAOYSA-N

2055839-77-3
1-(3-hydroxybut-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxybut-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 41641-09-2
Synonyms: NSC510649, AC1L6WAR, AC1Q2BQ4, AGN-PC-0JQ92K, SCHEMBL11481919, AKOS024325168, NSC-510649, 1-(3-hydroxybut-1-ynyl)-2,2,6-trimethyl-cyclohexan-1-ol, 1-(3-hydroxybut-1-yn-1-yl)-2,2,6-trimethylcyclohexan-1-ol

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJQWBMRBYSWPQD-UHFFFAOYSA-N

41641-09-2
1-(3-HYDROXYBUTAN-2-YL)-4-(4-(4-(4-HYDROXYPHENYL)PIPERAZIN-1-YL)PHENYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxybutan-2-yl)-4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 125272-25-5
Synonyms: NRULIKJPAICJNR-UHFFFAOYSA-N, SCHEMBL6748762, 2,4-dihydro-2-(2-hydroxy-1 methylpropyl)-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one, 2,4-dihydro-2-(2-hydroxy-1-methylpropyl)-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one, 2,4-dihydro-2-(2-hydroxy-1methylpropyl)-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one

Molecular Formula: C22H27N5O3Molecular Weight: 409.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRULIKJPAICJNR-UHFFFAOYSA-N

125272-25-5
1-(3-hydroxycyclobutyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxycyclobutyl)ethanone | CAS Registry Number: 30494-01-0
Synonyms: SCHEMBL12162525, SCHEMBL16437814, AKOS028114681, ZINC203936869

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVIMOZWSCYVZBM-UHFFFAOYSA-N

30494-01-0
1-(3-HYDROXYCYCLOHEXYL)-1-PHENYL-3-(PYRROLIDIN-1-YL)-1-PROPANOL (1 supplier)
Compound Structure IUPAC Name: 3-(1-hydroxy-1-phenyl-3-pyrrolidin-1-ylpropyl)cyclohexan-1-ol | CAS Registry Number: 78698-54-1
Synonyms: 1-(3-Hydroxycyclohexyl)-1-phenyl-3-(1-pyrrolidinyl)-1-propanol, AG-H-15709, Hchppp, 3-(1-hydroxy-1-phenyl-3-pyrrolidin-1-ylpropyl)cyclohexan-1-ol, AC1L4YIG, AC1Q7AJ3, CTK2H9618, 1-Pyrrolidinepropanol, alpha-(3-hydroxycyclohexyl)-alpha-phenyl-, cis-, 74178-38-4

Molecular Formula: C19H29NO2Molecular Weight: 303.439060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJUSMVNBXWYTOZ-UHFFFAOYSA-N

78698-54-1
1-(3-Hydroxymethyl pyridin-2-yl)-4-methyl-2-phenyl piperazine (1 supplier)
1-(3-HYDROXYMETHYL(PYRIDIN-2-YL))-4-METHYL-2-PHENYLPIPERAZINE (8 suppliers)
Compound Structure IUPAC Name: [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol | CAS Registry Number: 337376-18-8
Synonyms: 61337-89-1, 1-(3-hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine, 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol, 1-(3-hydroxidmethylpyridine)-2-phenyl-4-methyl-piperazine, Mirtazapine Impurity B, PubChem20817, SureCN1325599, AGN-PC-00C01S, CTK4H1148, MolPort-005-935-437, SBB063505, AKOS010505275, AG-F-14040, AG-L-63314, AC-15710, AK-26183, AK113415, I132, KB-147024, KB-163064

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYZPABZGIRHQTA-UHFFFAOYSA-N

337376-18-8
1-(3-hydroxymethyl-4-methoxy-phenyl)-cyclopropanecarboxylic acid methyl ester (0 suppliers)936727-36-5
1-(3-hydroxymethyl-phenyl)-1H-benzoimidazole-5-carboxylic acid ethyl ester (0 suppliers)913532-34-0
1-(3-hydroxymethyl-phenyl)-1H-imidazole-4-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-[3-(hydroxymethyl)phenyl]imidazole-4-carboxylate | CAS Registry Number: 934631-90-0
Synonyms: 1-(3-Hydroxymethyl-phenyl)-1H-imidazole-4-carboxylic acid ethyl ester, SCHEMBL1880494, BAJSCRJTUUXVKY-UHFFFAOYSA-N

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAJSCRJTUUXVKY-UHFFFAOYSA-N

934631-90-0
1-(3-hydroxymethyl-phenyl)-piperidine-3-carboxylic Acid Ethyl Ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 1-[3-(hydroxymethyl)phenyl]piperidine-3-carboxylate | CAS Registry Number: 889956-11-0
Synonyms: 1-(3-Hydroxymethyl-phenyl)-piperidine-3-carboxylic acid ethyl ester, CTK5G2142, AG-H-60243, H57272, 3-Piperidinecarboxylicacid, 1-[3-(hydroxymethyl)phenyl]-, ethyl ester, 1001070-23-0

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHGMKZRVEGUFRV-UHFFFAOYSA-N

889956-11-0
1-(3-hydroxymethyl-phenyl)-piperidine-4-carboxylic Acid Ethyl Ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-[3-(hydroxymethyl)phenyl]piperidine-4-carboxylate | CAS Registry Number: 889956-03-0
Synonyms: 1-(3-Hydroxymethyl-phenyl)-piperidine-4-carboxylic acid ethyl ester, CTK5G2141, ZINC22016346, AG-H-60241, H57270, 4-Piperidinecarboxylicacid, 1-[3-(hydroxymethyl)phenyl]-, ethyl ester, 918523-66-7

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSXLEWSJJPSKIH-UHFFFAOYSA-N

889956-03-0
1-(3-hydroxymethyl-phenyl)piperazine-4-carboxylic Acid Tert-butyl Ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[3-(hydroxymethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 261925-88-6
Synonyms: SureCN671029, CTK4F7335, ZINC22016289, AG-E-81822, AK-31225, 1-Boc-4-(3-(Hydroxymethyl)phenyl)piperazine, 4-(3-Hydroxymethyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, 4-(3-Hydroxymethylphenyl)piperazine-1-carboxylicacid tert-butyl ester, 1-(3-HYDROXYMETHYL-PHENYL)PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylicacid, 4-[3-(hydroxymethyl)phenyl]-, 1,1-dimethylethyl ester

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOPFDUVEOSOYDH-UHFFFAOYSA-N

261925-88-6
1-(3-HYDROXYMETHYL-PIPERIDIN-1-YL)-2-THIOPHEN-3-YL-ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-thiophen-3-ylethanone | CAS Registry Number: 916791-33-8
Synonyms: 1-(3-Hydroxymethylpiperidin-1-yl)-2-thiophen-3-yl-ethanone, SBB075258, AKOS008978524, AK-52426, KB-08755, 1-[3-(hydroxymethyl)piperidyl]-2-(3-thienyl)ethan-1-one, 1-(3-Hydroxymethyl-piperidin-1-yl)-2-thiophen-3-yl-ethanone

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZJJEKUMRCWREZ-UHFFFAOYSA-N

916791-33-8
1-(3-hydroxymethyl-piperidin-1-yl)-butan-1-one (0 suppliers)877624-58-3
1-(3-HYDROXYMETHYLPHENYL)-1H-INDOLE-5-CARBOXYLIC ACID (1 supplier)893739-01-1
1-(3-Hydroxymethylphenyl)-3-methylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(hydroxymethyl)phenyl]-3-methylurea | CAS Registry Number: 220536-54-9
Synonyms: SCHEMBL19445374, ZINC96791898, 1-(3-Hydroxymethyl-phenyl)-3-methyl-urea, A1-03576

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFBVDEZYQSSVND-UHFFFAOYSA-N

220536-54-9
1-(3-Hydroxymethylpiperidin-1-yl)-2-thiophen-3-yl-ethanone (0 suppliers)
1-(3-hydroxymethylpyridin-2)-2-phenyl-4-methylpiperazinne (0 suppliers)
1-(3-Hydroxymethylpyridin-2-yl)-4-methyl-2-phenyl (7 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-1-fluoropyridin-1-ium | CAS Registry Number: 107264-06-2
Synonyms: ZINC00388509, CID2724579

Molecular Formula: C5H3Cl2FN+Molecular Weight: 166.988423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLFBDKSWBZTFCW-UHFFFAOYSA-N

107264-06-2
1-(3-Hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine (45 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate;hydrochloride | CAS Registry Number: 141109-19-5
Synonyms: AB1004590

Molecular Formula: C15H17Cl2NO2SMolecular Weight: 346.271980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXANKCFSGFEBQW-PFEQFJNWSA-N

141109-19-5
1-(3-Hydroxynaphthalene-2-carbonyl)-3-o-tolyl-urea (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[(2-methylphenyl)carbamoyl]naphthalene-2-carboxamide | CAS Registry Number: 854655-60-0
Synonyms: MFCD12198360, OR120196

Molecular Formula: C19H16N2O3Molecular Weight: 320.348 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZJXFBKPILHUOH-UHFFFAOYSA-N

854655-60-0
1-(3-Hydroxynaphthalene-2-carbonyl)-3-p-tolyl-urea (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[(4-methylphenyl)carbamoyl]naphthalene-2-carboxamide | CAS Registry Number: 854655-58-6
Synonyms: MFCD12198362, OR124887

Molecular Formula: C19H16N2O3Molecular Weight: 320.348 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DHWUOMMRULLQES-UHFFFAOYSA-N

854655-58-6
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