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CHEMICAL products beginning with : 2
129101 to 129150 of 388662 results  Page: << Previous 50 Results 2580 2581 2582 [2583] 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Hexyloxyphenyl)-5-(4-hexylphenyl)pyrimidine (1 supplier)135071-49-7
2-(4-HEXYLPHENYL)-5-(4-HYDROXYPHENYL)-PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hexylphenyl)pyrimidin-5-yl]phenol | CAS Registry Number: 126957-46-8
Synonyms: Phenol,4-[2-(4-hexylphenyl)-5-pyrimidinyl]-, ACMC-1C8G2, CTK4B5449, AG-D-56419, 2-(4-Hexylphenyl)-5-(4-hydroxyphenyl)pyrimidine

Molecular Formula: C22H24N2OMolecular Weight: 332.438760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSBFFMDZGIHZBE-UHFFFAOYSA-N

126957-46-8
2-(4-HEXYLPHENYL)-5-(NONYLOXY)-PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hexylphenyl)-5-nonoxypyrimidine | CAS Registry Number: 121640-71-9
Synonyms: Pyrimidine,2-(4-hexylphenyl)-5-(nonyloxy)-, ACMC-20mplo, AGN-PC-001PVW, SureCN9637534, CTK4B2568, AG-D-46913, Pyrimidine, 2-(4-hexylphenyl)-5-(nonyloxy)-

Molecular Formula: C25H38N2OMolecular Weight: 382.582020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRYOHTVDGIHSPR-UHFFFAOYSA-N

121640-71-9
2-(4-HEXYLPHENYL)-5-(OCTYLOXY)-PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hexylphenyl)-5-octoxypyrimidine | CAS Registry Number: 121640-67-3
Synonyms: STK000082, Pyrimidine,2-(4-hexylphenyl)-5-(octyloxy)-, BAS 01123667, ACMC-1CAOD, AC1MEW2U, SureCN9636310, CTK4B2565, MolPort-002-163-688, 2-(4-hexylphenyl)-5-octoxypyrimidine, AKOS005374032, AG-D-46910, MCULE-6489922377, 2-(4-Hexyl-phenyl)-5-octyloxy-pyrimidine, 2-(4-hexylphenyl)-5-(octyloxy)pyrimidine

Molecular Formula: C24H36N2OMolecular Weight: 368.555440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHVRCWNOXXETEY-UHFFFAOYSA-N

121640-67-3
2-(4-HEXYLPHENYL)-5-HYDROXYPYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hexylphenyl)pyrimidin-5-ol | CAS Registry Number: 106808-96-2
Synonyms: 2-(4-Hexylphenyl)-5-hydroxypyrimidine, 5-Pyrimidinol,2-(4-hexylphenyl)-, 2-(4-Hexylphenyl)-5-pyrimidinol, AC1LCOV2, SureCN9817420, ACMC-1C8G3, CTK4A4782, 2-(4-hexylphenyl)pyrimidin-5-ol, AG-D-21468

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAXDAVFMDVPEFK-UHFFFAOYSA-N

106808-96-2
2-(4-hexylphenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-hexylphenyl)acetic acid | CAS Registry Number: 14377-22-1
Synonyms: SBB056886, BAS 00111811, (4-Hexyl-phenyl)-acetic acid, AC1M14C6, MolPort-001-892-850, MCULE-1719513928, ST50984602

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBZRHPKSSNSRGT-UHFFFAOYSA-N

14377-22-1
2-(4-Hexylphenyl)quinoline (1 supplier)87065-50-7
2-(4-HEXYLPHENYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 881838-90-0
Synonyms: SCHEMBL1353091, 2-(4-Hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS015919400, 2-(4-Hexylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C18H29BO2Molecular Weight: 288.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRLGLIZOVAOJPU-UHFFFAOYSA-N

881838-90-0
2-(4-HYDRAZINO-6-METHYLPYRIMIDIN-2-YL)PHENOL 95% (5 suppliers)
Compound Structure IUPAC Name: 6-(4-hydrazinyl-6-methyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 300358-31-0
Synonyms: ZINC00275518, 2-(4-Hydrazino-6-methyl-pyrimidin-2-yl)-phenol, AC1OA05E, CTK4G4231, AG-E-98195, 2-(4-HYDRAZINO-6-METHYLPYRIMIDIN-2-YL)PHENOL, 6-(4-hydrazinyl-6-methyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WMDLAKPUEZAIEE-UHFFFAOYSA-N

300358-31-0
2-(4-Hydrazinylbenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline (3 suppliers)
Compound Structure IUPAC Name: [4-(3,4-dihydro-1~{H}-isoquinolin-2-ylsulfonyl)phenyl]hydrazine | CAS Registry Number: 1156001-62-5
Synonyms: 2-[(4-hydrazinophenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline, KS-00003IJX, MolPort-012-663-334, HTS004311, ZINC35354445, AKOS009492800, BS-5482, 2-(4-hydrazinylbenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C15H17N3O2SMolecular Weight: 303.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIDGTDFTUIQDRA-UHFFFAOYSA-N

1156001-62-5
2-(4-hydrazinylphenyl)-2-hydroxyacetic acid (1 supplier)66955-84-8
2-(4-Hydrazinylphenyl)-2-methylpropanenitrile hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydrazinylphenyl)-2-methylpropanenitrile;hydrochloride | CAS Registry Number: 1956367-40-0
Synonyms: 1359703-30-2

Molecular Formula: C10H14ClN3Molecular Weight: 211.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XUYZXRJSUCMIMH-UHFFFAOYSA-N

1956367-40-0
2-(4-Hydrazinylphenyl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydrazinylphenyl)acetamide;hydrochloride | CAS Registry Number: 81709-28-6
Synonyms: SCHEMBL10719008, DUIQUMZVIUGBSC-UHFFFAOYSA-N, 2-(4-Hydrazinylphenyl)acetamide HCl, AKOS027335330, 2-(4-Hydrazinophenyl)acetamide hydrochloride

Molecular Formula: C8H12ClN3OMolecular Weight: 201.654 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DUIQUMZVIUGBSC-UHFFFAOYSA-N

81709-28-6
2-(4-Hydrazinylphenyl)acetic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydrazinylphenyl)acetic acid;dihydrochloride | CAS Registry Number: 1909309-05-2
Synonyms: 2-(4-hydrazinylphenyl)acetic acid dihydrochloride, SCHEMBL7997252

Molecular Formula: C8H12Cl2N2O2Molecular Weight: 239.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: VOSJFJSLCMCVFB-UHFFFAOYSA-N

1909309-05-2
2-(4-hydrazinylphenyl)acetic Acid;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydrazinylphenyl)acetic acid;hydrochloride | CAS Registry Number: 65476-32-6
Synonyms: (4-hydrazinophenyl)acetic acid hydrochloride, SCHEMBL2064788, CTK7F1562, MolPort-006-705-288, QBSIFZWYKGBSFI-UHFFFAOYSA-N, 7496AE, NSC111658, AKOS015849055, NSC-111658, 4-hydrazinophenylacetic Acid Hydrochloride, AK399444, OR146845, p-carboxymethylphenylhydrazine hydrochloride, p-carboxymethylphenyl-hydrazine hydrochloride, TR-061133, (4-hydrazinylphenyl)acetic acid hydrochloride, (4-hydrazino-phenyl)acetic acid hydrochloride, 2-(4-Hydrazinylphenyl)acetic acid hydrochloride, (4-HYDRAZINO-PHENYL)-ACETIC ACID HYDROCHLORIDE

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QBSIFZWYKGBSFI-UHFFFAOYSA-N

65476-32-6
2-(4-hydrazinylphenyl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydrazinylphenyl)acetonitrile | CAS Registry Number: 57411-91-3
Synonyms: (4-Hydrazinophenyl)acetonitrile, SBB055136, NSC174505, AC1L6VR0, 4-Hydrazinophenylacetonitrile, 4-(cyanomethyl)phenylhydrazine, SCHEMBL3274733, (4-hydrazinylphenyl)acetonitrile, CTK7F1561, (4-(Cyanomethyl)phenyl)hydrazine, IXAYDTXYULYNHN-UHFFFAOYSA-N, MolPort-009-196-966, 2-(4-hydrazinophenyl)ethanenitrile, ZINC1711379, ZINC01711379, AKOS006310397, NSC-174505, AK292553, KB-208220, 115854-54-1

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXAYDTXYULYNHN-UHFFFAOYSA-N

57411-91-3
2-(4-hydrazinylphenyl)Thiazole (1 supplier)
Compound Structure IUPAC Name: [4-(1,3-thiazol-2-yl)phenyl]hydrazine | CAS Registry Number: 193017-25-3
Synonyms: SCHEMBL7908843, (4-thiazol-2-ylphenyl)hydrazine, VNWDHMOFIKPIDP-UHFFFAOYSA-N, AKOS006342273, DA-08698

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNWDHMOFIKPIDP-UHFFFAOYSA-N

193017-25-3
2-(4-HYDROX-3-METHOXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid | CAS Registry Number: 32366-63-5
Synonyms: 2-(4-hydroxy-3-methoxyphenyl)quinoline-4-carboxylic acid, AC1NTYOW, AK-968/12573018, SCHEMBL9865641, MolPort-001-002-530, BBL015355, STK415409, AKOS000143509, MCULE-3860807859, ST005680, R4608, AB00095534-01, AB00095534-02, (2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHGSXNSBXJPQFO-GXDHUFHOSA-N

32366-63-5
2-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)-2-methylpropanal (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-1,1-dioxothiolan-3-yl)-2-methylpropanal | CAS Registry Number: 1934401-98-5

Molecular Formula: C8H14O4SMolecular Weight: 206.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVVCLAHIFGTJDS-UHFFFAOYSA-N

1934401-98-5
2-(4-Hydroxy-1,3-thiazol-2-yl)-4,4-dimethyl-1-phenyl-1-penten-3-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-1,3-thiazol-2-yl)-4,4-dimethyl-1-phenylpent-1-en-3-one | CAS Registry Number: 320424-51-9
Synonyms: 2-(4-hydroxy-1,3-thiazol-2-yl)-4,4-dimethyl-1-phenyl-1-penten-3-one, ZINC04073094, AC1MYI3T, KS-00001TAS, (1Z)-2-(4-hydroxy-1,3-thiazol-2-yl)-4,4-dimethyl-1-phenylpent-1-en-3-one, AKOS030244261, MCULE-3783460141, 2-(4-hydroxy-1,3-thiazol-2-yl)-4,4-dimethyl-1-phenylpent-1-en-3-one

Molecular Formula: C16H17NO2SMolecular Weight: 287.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZPKDGIDZZTWHO-UHFFFAOYSA-N

320424-51-9
2-(4-hydroxy-1,3-thiazol-3-ium-3-yl)ethyl [2-(octadecylcarbamoyloxymethyl)oxolan-2-yl]methyl phosphate (0 suppliers)102841-49-2
2-(4-hydroxy-1-methylpiperidin-4-yl)-2-phenylacetic Acid;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-1-methylpiperidin-4-yl)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 6636-03-9
Synonyms: 2-(4-HYDROXY-1-METHYLPIPERIDIN-4-YL)-2-PHENYLACETIC ACID HYDROCHLORIDE, NSC16291, NSC-16291, KB-222847

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IKTOITUTIHDOLT-UHFFFAOYSA-N

6636-03-9
2-(4-Hydroxy-1-methylpiperidin-4-yl)acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-1-methylpiperidin-4-yl)acetic acid;hydrochloride | CAS Registry Number: 1354953-92-6
Synonyms: 2-(4-hydroxy-1-methylpiperidin-4-yl)acetic acid hydrochloride, AKOS026730047, MCULE-7825783238, NE47187, EN300-85046

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HWSAIGGMTQOPFV-UHFFFAOYSA-N

1354953-92-6
2-(4-Hydroxy-1-oxa-8-azaspiro[5.5]undecan-8-yl)acetic Acid (0 suppliers)2097945-07-6
2-(4-Hydroxy-1-oxa-8-azaspiro[5.5]undecan-8-yl)propanoic Acid (0 suppliers)2097946-35-3
2-(4-Hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)acetic Acid (0 suppliers)2090610-46-9
2-(4-Hydroxy-1-phenylpiperidin-4-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-1-phenylpiperidin-4-yl)acetonitrile | CAS Registry Number: 1882076-94-9
Synonyms: ZINC236479077

Molecular Formula: C13H16N2OMolecular Weight: 216.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFRKKVUGURUBHY-UHFFFAOYSA-N

1882076-94-9
2-(4-hydroxy-1-phthalazinyl)propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)propanoic acid | CAS Registry Number: 4615-94-5
Synonyms: 4-(1-Carboxyethyl)-1(2H)-phtalazinone, 2-(4-oxo-3H-phthalazin-1-yl)propanoic acid, 2-(4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid, 2-(4-Oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid, SMR000123651, AC1MDGX8, AC1Q1LH1, Oprea1_870898, CBDivE_015256, MLS000123024, CHEMBL1429818, SCHEMBL13721278, STOCK2S-08462, CTK8F0602, AACAKXDXYHEHDJ-UHFFFAOYSA-N, MolPort-001-889-677, MolPort-006-806-690, HMS1675H08, HMS2444B16, STK371508

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AACAKXDXYHEHDJ-UHFFFAOYSA-N

4615-94-5
2-(4-Hydroxy-1-piperidinyl)isonicotinic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxypiperidin-1-yl)pyridine-4-carboxylic acid | CAS Registry Number: 167641-00-1
Synonyms: 2-(4-HYDROXY-1-PIPERIDINYL)ISONICOTINIC ACID, SureCN3743262, CTK4D2723, MolPort-004-367-500, AKOS000214210, AG-L-22254, KB-222849, FT-0681440, I02-5110, 2-(4-hydroxypiperidin-1-yl)pyridine-4-carboxylic acid

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LEEDHDRNTSZWCH-UHFFFAOYSA-N

167641-00-1
2-(4-Hydroxy-1-piperidyl)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxypiperidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1355171-02-6
Synonyms: 2-(4-HYDROXY-1-PIPERIDYL)PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWPAGKSIQZZEJX-UHFFFAOYSA-N

1355171-02-6
2-(4-Hydroxy-1H-pyrazol-1-yl)-2-methylpropanenitrile (0 suppliers)2092709-70-9
2-(4-hydroxy-1h-pyrazol-1-yl)-n,n-dimethylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxypyrazol-1-yl)-N,N-dimethylacetamide | CAS Registry Number: 2098008-42-3
Synonyms: 2-(4-hydroxy-1H-pyrazol-1-yl)-N,N-dimethylacetamide, ZINC585142736, A1-18527, F2147-7095

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSQSXXSVJJYYGE-UHFFFAOYSA-N

2098008-42-3
2-(4-HYDROXY-1H-PYRAZOL-1-YL)-N-METHYLACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxypyrazol-1-yl)-N-methylacetamide | CAS Registry Number: 2340293-14-1
Synonyms: 2-(4-Hydroxy-1H-pyrazol-1-yl)-N-methylacetamide, A1-18528

Molecular Formula: C6H9N3O2Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAFQXBQJWCIRTG-UHFFFAOYSA-N

2340293-14-1
2-(4-HYDROXY-1H-PYRAZOL-1-YL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxypyrazol-1-yl)acetamide | CAS Registry Number: 2340294-25-7
Synonyms: 2-(4-Hydroxy-1H-pyrazol-1-yl)acetamide, A1-18529

Molecular Formula: C5H7N3O2Molecular Weight: 141.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJEBDHVVTGPRDM-UHFFFAOYSA-N

2340294-25-7
2-(4-HYDROXY-1H-PYRAZOL-1-YL)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxypyrazol-1-yl)acetic acid | CAS Registry Number: 1496785-88-6
Synonyms: 2-(4-Hydroxy-1H-pyrazol-1-yl)acetic acid, SCHEMBL5172952, A1-18530

Molecular Formula: C5H6N2O3Molecular Weight: 142.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZNCSWCOZXYOPQ-UHFFFAOYSA-N

1496785-88-6
2-(4-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-YL)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)acetic acid | CAS Registry Number: 136191-26-9
Synonyms: 2-(4-hydroxy-2,3-dihydro-1H-inden-2-yl)acetic acid, SCHEMBL9370987, AKOS023573388

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBGGURWEDPZICB-UHFFFAOYSA-N

136191-26-9
2-(4-hydroxy-2,3-dimethylphenyl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2,3-dimethylphenyl)acetic acid | CAS Registry Number: 21453-51-0
Synonyms: SCHEMBL2002927, OTUGLLGZOLDXHK-UHFFFAOYSA-N, AKOS022520101, AK372701, Benzeneacetic acid, 4-hydroxy-2,3-dimethyl-

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTUGLLGZOLDXHK-UHFFFAOYSA-N

21453-51-0
2-(4-Hydroxy-2,6,7-trimethylquinolin-3-yl)acetic acid (0 suppliers)92248-67-4
2-(4-hydroxy-2,6-dimethylbenzyl)-2-methylmalonic acid (0 suppliers)194857-84-6
2-(4-hydroxy-2,6-dimethylbenzyl)-2-methylmalonic acid diethyl ester (0 suppliers)194857-83-5
2-(4-HYdroxy-2,6-dimethylphenoxy)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2,6-dimethylphenoxy)acetonitrile | CAS Registry Number: 1394917-42-0
Synonyms: ZINC238477416, 2-(4-HYDROXY-2,6-DIMETHYLPHENOXY)ACETONITRILE

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNBHIOYYQWAMOZ-UHFFFAOYSA-N

1394917-42-0
2-(4-Hydroxy-2,6-dimethylphenyl)acetic acid (1 supplier)21354-74-5
2-(4-Hydroxy-2-(isopropylthio)-6-methylpyrimidin-5-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-4-oxo-2-propan-2-ylsulfanyl-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 406189-84-2
Synonyms: (4-Hydroxy-2-isopropylsulfanyl-6-methyl-pyrimidin-5-yl)-acetic acid, AC1MJZAU, BAS 03154821, CTK6B1290, CTK8F1831, ZINC4992660, AKOS000111445, AKOS000300668, MCULE-1670455111, TR-043769, BB 0238546, ST50270522, SR-01000325128, SR-01000325128-1, [4-hydroxy-2-(isopropylsulfanyl)-6-methylpyrimidin-5-yl]acetic acid, [2-(isopropylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid, 2-(6-methyl-4-oxo-2-propan-2-ylsulfanyl-1H-pyrimidin-5-yl)acetic acid, 2-[4-hydroxy-6-methyl-2-(methylethylthio)pyrimidin-5-yl]acetic acid, (2-Isopropylsulfanyl-4-methyl-6-oxo-1,6-dihyd ro-pyrimidin-5-yl)-acetic acid

Molecular Formula: C10H14N2O3SMolecular Weight: 242.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDAYCDKSOMUFFX-UHFFFAOYSA-N

406189-84-2
2-(4-Hydroxy-2-(methylthio)pyrimidin-5-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylsulfanyl-6-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 1087605-38-6
Synonyms: [4-Hydroxy-2-(methylthio)pyrimidin-5-yl]acetic acid, 2-(4-hydroxy-2-(methylthio)pyrimidin-5-yl)acetic acid, [4-hydroxy-2-(methylsulfanyl)pyrimidin-5-yl]acetic acid, SCHEMBL4278659, SCHEMBL9409997, MolPort-019-918-482, ALBB-018302, ZX-AN016988, BBL033121, STL250516, ZINC22123994, AKOS002392055, AKOS015959989, AKOS023631124, FCH3738588, MCULE-2433630013, T4982, 5-pyrimidineacetic acid, 4-hydroxy-2-(methylthio)-, 2-(2-methylsulfanyl-6-oxo-1H-pyrimidin-5-yl)acetic acid, [2-(methylthio)-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid

Molecular Formula: C7H8N2O3SMolecular Weight: 200.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCQKNICRGJMBGC-UHFFFAOYSA-N

1087605-38-6
2-(4-Hydroxy-2-(trifluoromethyl)phenyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-hydroxy-2-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1261569-12-3
Synonyms: 2-(4-hydroxy-2-(trifluoromethyl)phenyl)acetic acid, 4-HYDROXY-2-(TRIFLUOROMETHYL)PHENYLACETIC ACID, Benzeneacetic acid, 4-hydroxy-2-(trifluoromethyl)-, SCHEMBL14793818, ZINC169796979, PC48613

Molecular Formula: C9H7F3O3Molecular Weight: 220.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PQKOWGLTNBRLRP-UHFFFAOYSA-N

1261569-12-3
2-(4-Hydroxy-2-isopropylpyrimidin-5-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(6-oxo-2-propan-2-yl-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 1219544-78-1
Synonyms: 2-(6-oxo-2-propan-2-yl-1H-pyrimidin-5-yl)acetic acid, [6-oxo-2-(propan-2-yl)-1,6-dihydropyrimidin-5-yl]acetic acid, 2-[6-oxo-2-(propan-2-yl)-1,6-dihydropyrimidin-5-yl]acetic acid, BBL032551, STL374072, STL520042, ZINC40162811, AKOS006334798, AKOS022973324, VS-11343, BB 0243384, CS-0334908, [4-hydroxy-2-(propan-2-yl)pyrimidin-5-yl]acetic acid, (2-isopropyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid, (2-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-5-yl )-acetic acid

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBDAVCGHXILSNU-UHFFFAOYSA-N

1219544-78-1
2-(4-Hydroxy-2-methoxybutyl)isoindoline-1,3-dione (1 supplier)1382217-45-9
2-(4-Hydroxy-2-methoxyphenyl)-trans-cyclopropanecarboxylic acid methyl ester (0 suppliers)1502023-76-8
2-(4-hydroxy-2-methoxyphenyl)imidazo(4,5-c)-pyridine (1 supplier)86315-65-3
2-(4-Hydroxy-2-methylbutan-2-yl)-6-methylphenol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2-methylbutan-2-yl)-6-methylphenol | CAS Registry Number: 1378684-50-4
Synonyms: 2-(4-hydroxy-2-methylbutan-2-yl)-6-methylphenol, MolPort-021-784-770, AKOS015924605, AK159451, AJ-119408, KB-222850, ST24039451, W-3736

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

InChIKey: VZSOYYVDGFLLPK-UHFFFAOYSA-N

1378684-50-4
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