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CHEMICAL products beginning with : 3
164801 to 164850 of 213820 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 [3297] 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-HYDROXY-3,6-DIMETHYL-2,3,3,4,5,8,9,10,10,11,11,11-DODECAHYDRO-1H-CYCLOPENTA(A)ANTHRACENE-8-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3a,6-dimethyl-2,3,4,5,9,10,10a,11,11a,11b-decahydro-1H-cyclopenta[a]anthracen-8-one | CAS Registry Number: 120542-29-2
Synonyms: AGN-PC-00Q2OJ, SureCN10579251, (3S,3aS,10aS,11aS,11bS)-3-hydroxy-3a,6-dimethyl-1,2,3,3a,4,5,9,10,10a,11,11a,11b-dodecahydro-8H-cyclopenta[a]anthracen-8-one, 3-hydroxy-3a,6-dimethyl-2,3,4,5,9,10,10a,11,11a,11b-decahydro-1H-cyclopenta[a]anthracen-8-one

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGULMTJPHPUFCN-UHFFFAOYSA-N

120542-29-2
3-Hydroxy-3,6-dimethyl-6-isopropyl-4-octyne-2,7-dione (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3,6-dimethyl-6-propan-2-yloct-4-yne-2,7-dione | CAS Registry Number: 63922-58-7
Synonyms: AGN-PC-0JENXN, CTK8J7885, 4-Octyne-2,7-dione, 3-hydroxy-3,6-dimethyl-6-(1-methylethyl)-

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPELRZDIXMEVIC-UHFFFAOYSA-N

63922-58-7
3-HYDROXY-3,6-DIMETHYLPIPERAZINE-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,6-dimethylpiperazine-2,5-dione | CAS Registry Number: 127605-72-5
Synonyms: 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-, ACMC-20msib, AGN-PC-001EKE, (3R,6R)-3-HYDROXY-3,6-DIMETHYLPIPERAZINE-2,5-DIONE, (3R,6S)-3-HYDROXY-3,6-DIMETHYLPIPERAZINE-2,5-DIONE, CTK4B5661, 126266-47-5, AG-D-57381, 2,5-Piperazinedione, 3-hydroxy-3,6-dimethyl-, 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-(9CI);3-HYDROXY-3,6-DIMETHYLPIPERAZINE-2,5-DIONE

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PLXRPOZBZWVXCG-UHFFFAOYSA-N

127605-72-5
3-HYDROXY-3,7-DIHYDRO-1H-PURINE-2,6-DIONE HYDRATE(1:1) (4 suppliers)
Compound Structure IUPAC Name: 1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene | CAS Registry Number: 6571-72-8
Synonyms: 1,1a,7,7a-Tetrahydro-2H-cyclopropa[b]naphthalene, 1H-Cyclopropa[b]naphthalene, 1a,2,7,7a-tetrahydro-, NSC147471, AC1L67CV, AC1Q1H9K, CTK2F4433, KST-1B7084, AR-1B4341, AG-J-13762, NSC-147471, 1,7,7a-Tetrahydro-2H-cyclopropa[b]naphthalene, 1H-Cyclopropa[b]naphthalene,2,7,7a-tetrahydro-, 1a,2,7,7a-Tetrahydro-1H-cyclopropa[b]naphthalene, 2H-Cyclopropa[b]naphthalene,1a,7,7a-tetrahydro-

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHLURADQUFQHAI-UHFFFAOYSA-N

6571-72-8
3-hydroxy-3,7-dimethyl-2-benzofuran-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,7-dimethyl-2-benzofuran-1-one | CAS Registry Number: 7335-82-2
Synonyms: NSC171643, AC1L6U7Z, NSC-171643

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOJLNMRCWJOHIS-UHFFFAOYSA-N

7335-82-2
3-HYDROXY-3- METHYL (D3)GLUTARIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(trideuteriomethyl)pentanedioic acid | CAS Registry Number: 59060-36-5
Synonyms: 3-Hydroxy-3-methyl(D3) glutaric acid, 3-Hydroxy-3-methyl-d3-glutaric acid, >=98 atom % D, >=98% (CP)

Molecular Formula: C6H10O5Molecular Weight: 165.159 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NPOAOTPXWNWTSH-FIBGUPNXSA-N

59060-36-5
3-Hydroxy-3-((trimethylsilyl)ethynyl)thietane 1,1-dioxide (1 supplier)2168972-94-7
3-Hydroxy-3-([[2-(methacryloyloxy)ethyl]amino]carbonyl)pe (1 supplier)1909-11-6
3-Hydroxy-3-(1,3-thiazol-2-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(1,3-thiazol-2-yl)propanenitrile | CAS Registry Number: 1094405-17-0
Synonyms: 3-hydroxy-3-(1,3-thiazol-2-yl)propanenitrile, 2-Thiazolepropanenitrile, beta-hydroxy-, AKOS026731862

Molecular Formula: C6H6N2OSMolecular Weight: 154.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVOPQJIAGJLRSZ-UHFFFAOYSA-N

1094405-17-0
3-hydroxy-3-(1-hydroxycyclohex-3-en-1-yl)-2-phenylpropanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(1-hydroxycyclohex-3-en-1-yl)-2-phenylpropanoic acid | CAS Registry Number: 7472-99-3
Synonyms: NSC400210, AC1L7YZN, NSC-400210, 3-hydroxy-3-(1-hydroxycyclohex-3-en-1-yl)-2-phenylpropanoic acid

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UOBIHZJUWDKZDT-UHFFFAOYSA-N

7472-99-3
3-HYDROXY-3-(1-ISOQUINOLINYLMETHYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(isoquinolin-1-ylmethyl)-1-methylindol-2-one | CAS Registry Number: 66948-20-7
Synonyms: NSC278007, AIDS128451, AIDS-128451, CID322103, NSC 278007, 3-Hydroxy-3-(1-isoquinolinylmethyl)-1-methyl-1,3-dihydro-2H-indol-2-one

Molecular Formula: C19H16N2O2Molecular Weight: 304.342540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXBVFWZJBFBOLV-UHFFFAOYSA-N

66948-20-7
3-Hydroxy-3-(1-methyl-1h-pyrazol-4-yl)propanenitrile (1 supplier)1505590-87-3
3-hydroxy-3-(1-oxo-3,4-dihydro-2h-naphthalen-2-yl)-1h-indol-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1H-indol-2-one | CAS Registry Number: 19579-63-6
Synonyms: NSC236608, AC1L7QPI, AGN-PC-0JOV9J, CBMicro_007909, ChemDiv1_005338, Oprea1_116293, Oprea1_792080, HMS602C14, MolPort-001-946-776, SMSF0012642, STK273472, AKOS000639111, AKOS016038113, MCULE-8321202590, NSC-236608, BAS 00791416, BIM-0007860.P001, ST4022699, ST50870865, AK-778/40150839

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBKHRXAIYVPURT-UHFFFAOYSA-N

19579-63-6
3-Hydroxy-3-(1-phenyl-1h-pyrazol-4-yl)propanoic acid (1 supplier)1275849-39-2
3-Hydroxy-3-(2,3,4-trimethoxyphenyl)propanenitrile (1 supplier)1522956-14-4
3-Hydroxy-3-(2-(trifluoromethoxy)phenyl)propanenitrile (1 supplier)1536618-53-7
3-Hydroxy-3-(2-(trifluoromethyl)phenyl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-[2-(trifluoromethyl)phenyl]propanenitrile | CAS Registry Number: 1513866-27-7
Synonyms: 3-hydroxy-3-[2-(trifluoromethyl)phenyl]propanenitrile, DTXSID101228478, AKOS017668329, CS-0305701, beta-Hydroxy-2-(trifluoromethyl)benzenepropanenitrile

Molecular Formula: C10H8F3NOMolecular Weight: 215.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEOXUVWPTZAITH-UHFFFAOYSA-N

1513866-27-7
3-Hydroxy-3-(2-(trifluoromethyl)phenyl)propanoic acid (1 supplier)1249467-87-5
3-HYDROXY-3-(2-AMINOPROPYL)-2-INDOLINONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminopropyl)-3-hydroxy-1H-indol-2-one | CAS Registry Number: 101651-80-3
Synonyms: CID58649, 3-Hydroxy-3-(2-aminopropyl)-2-indolinone, LS-83558, 3-(beta-Hydroxy-alpha-methylaminoethyl) oxindole, 2-INDOLINONE, 3-HYDROXY-3-(2-AMINOPROPYL)-

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

InChIKey: PTLNOCZKIVWOBW-UHFFFAOYSA-N

101651-80-3
3-HYDROXY-3-(2-HYDROXY-4,5-DIMETHYLPHENYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)-1H-indol-2-one | CAS Registry Number: 866043-40-5
Synonyms: 3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)-1,3-dihydro-2H-indol-2-one, 3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)-2,3-dihydro-1H-indol-2-one, MLS001195603, CHEMBL1330849, 3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)-1H-indol-2-one, HMS2867L18, MFCD05670697, AKOS015994352, MCULE-8584627684, MS-3650, SMR000550782, SR-01000310180, SR-01000310180-1

Molecular Formula: C16H15NO3Molecular Weight: 269.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NZGBMTZPRVTYDJ-UHFFFAOYSA-N

866043-40-5
3-HYDROXY-3-(2-HYDROXY-4-ISOPROPYLPHENYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(2-hydroxy-4-propan-2-ylphenyl)-1H-indol-2-one | CAS Registry Number: 866043-42-7
Synonyms: 3-hydroxy-3-(2-hydroxy-4-isopropylphenyl)-1,3-dihydro-2H-indol-2-one, 3-hydroxy-3-[2-hydroxy-4-(propan-2-yl)phenyl]-2,3-dihydro-1H-indol-2-one, 3-hydroxy-3-(2-hydroxy-4-propan-2-ylphenyl)-1H-indol-2-one, MFCD05670699, AKOS015994353, MCULE-9903737022, MS-3653, SR-01000307598, SR-01000307598-1

Molecular Formula: C17H17NO3Molecular Weight: 283.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QXHPFMCQKNJIOD-UHFFFAOYSA-N

866043-42-7
3-Hydroxy-3-(2-hydroxyphenyl)-1,3-dihydro-2H-indol-2-one (2 suppliers)
3-Hydroxy-3-(2-hydroxyphenyl)indolin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one | CAS Registry Number: 209847-87-0
Synonyms: 3-hydroxy-3-(2-hydroxyphenyl)-1,3-dihydro-2H-indol-2-one, 3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one, AC1MOZHW, MLS001195639, CHEMBL1556850, MolPort-002-887-988, ALBB-016028, KS-00003P0S, ZX-AN014734, AKOS015959800, MCULE-6578746069, MS-3655, SMR000550785, 3-Hydroxy-3-(2-hydroxyphenyl)indoline-2-one, Z-0002, SR-01000307608, SR-01000307608-1, 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-(2-hydroxyphenyl)-, 3-hydroxy-3-(2-hydroxyphenyl)-2,3-dihydro-1H-indol-2-one

Molecular Formula: C14H11NO3Molecular Weight: 241.246 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YSECVRWSKRIOBZ-UHFFFAOYSA-N

209847-87-0
3-Hydroxy-3-(2-methoxynaphthalen-1-yl)propanenitrile (1 supplier)1533885-13-0
3-HYDROXY-3-(2-METHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID (1 supplier)
3-Hydroxy-3-(2-methoxyphenyl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(2-methoxyphenyl)propanenitrile | CAS Registry Number: 103204-28-0
Synonyms: 3-hydroxy-3-(2-methoxyphenyl)propanenitrile, Oprea1_594852, STL308353, AKOS017516559, beta-Hydroxy-o-methoxybenzenepropanenitrile, CS-0303144

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIDAGKOSEVZIMA-UHFFFAOYSA-N

103204-28-0
3-Hydroxy-3-(2-methylphenyl)propanenitrile (0 suppliers)
3-Hydroxy-3-(2-methylquinolin-4-yl)propanenitrile (1 supplier)1516719-99-5
3-Hydroxy-3-(2-oxo-2-(pyridin-3-yl)ethyl)-1-phenethylindolin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1-(2-phenylethyl)indol-2-one | CAS Registry Number: 356080-86-9
Synonyms: 3-hydroxy-3-[2-oxo-2-(pyridin-3-yl)ethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one, WAY-607654, 3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1-(2-phenylethyl)indol-2-one, Enamine_003463, Oprea1_340555, SCHEMBL14984406, HMS1403N09, CCG-22691, STK216830, AKOS001019103, AKOS022003861, AK-778/41314837, Z56844507, 3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one, 3-hydroxy-3-[2-oxo-2-(pyridin-3-yl)ethyl]-1-(2-phenylethyl)-2,3-dihydro-1H-indol-2-one

Molecular Formula: C23H20N2O3Molecular Weight: 372.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKVCMYPBKGTNBM-UHFFFAOYSA-N

356080-86-9
3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1H-indol-2-one | CAS Registry Number: 70452-27-6
Synonyms: 3-hydroxy-3-[2-oxo-2-(pyridin-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one, NSC297395, ChemDiv1_008510, AC1L6Y5G, Oprea1_175877, Oprea1_177362, STOCK6S-41946, HMS611C18, MolPort-000-845-894, BBL015382, STK394546, AKOS001152136, AKOS021998956, CCG-109881, MCULE-1530975226, NSC-297395, BAS 02983031, ST50895404, T5439756, 3-hydroxy-3-(2-oxo-2-(2-pyridyl)ethyl)indolin-2-one

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLLQTXYPBUKVLO-UHFFFAOYSA-N

70452-27-6
3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)- 1,3-dihydro-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1H-indol-2-one | CAS Registry Number: 70452-28-7
Synonyms: 3-Hydroxy-3-(2-oxo-2-pyridin-3-yl-ethyl)-1,3-dihydro-indol-2-one, MLS000034322, AC1LCM8M, Oprea1_851495, CHEMBL1711047, HMS2478D13, STK868189, AKOS000638849, AKOS016402967, MCULE-7180548140, BAS 02983032, SMR000011687, ST50014959, J3.518.421J, SR-01000364599, SR-01000364599-1, 3-hydroxy-3-(2-oxo-2-(3-pyridyl)ethyl)indolin-2-one, 3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1H-indol-2-one, 3-Hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]indoline-2-one, 3-Hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1,3-dihydro-indol-2-one

Molecular Formula: C15H12N2O3Molecular Weight: 268.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHXRLADLJSXWQH-UHFFFAOYSA-N

70452-28-7
3-HYDROXY-3-(2-OXO-PROPYL)-1-PROPYL-1,3-DIHYDRO-INDOL-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(2-oxopropyl)-1-propylindol-2-one | CAS Registry Number: 107864-79-9
Synonyms: 3-Hydroxy-3-(2-oxo-propyl)-1-propyl-1,3-dihydro-indol-2-one, 3-hydroxy-3-(2-oxopropyl)-1-propyl-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-3-hydroxy-3-(2-oxopropyl)-1-propyl-, ACMC-20mb83, Ambcb6161101, AC1MF437, CTK4A5747, MolPort-000-416-451, STK889339, AKOS000550144, AG-D-23894, MCULE-8835252579, BAS 01579471, EU-0037717, ST50009980, 3-hydroxy-3-(2-oxopropyl)-1-propylindol-2-one, 3-hydroxy-3-(2-oxopropyl)-1-propylindolin-2-one, AG-690/12894115

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOANHZQZDVVMAI-UHFFFAOYSA-N

107864-79-9
3-Hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one (2 suppliers)
3-hydroxy-3-(2-propyn-1-yl)-1,3-dihydro-2h-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-prop-2-ynyl-1H-indol-2-one | CAS Registry Number: 406207-99-6
Synonyms: 3-HYDROXY-3-PROP-2-YNYL-1,3-DIHYDRO-INDOL-2-ONE, AGN-PC-006IFY, CTK5J0669, AKOS006239775, AG-C-22586, 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-(2-propynyl)-

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXRLXSSGVUXFCM-UHFFFAOYSA-N

406207-99-6
3-HYDROXY-3-(2-THIENYL)PROPYL]METHYLCARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (4 suppliers)939757-32-1
3-hydroxy-3-(2h-indazol-3-yl)-2-phenylisoindol-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(2H-indazol-3-yl)-2-phenylisoindol-1-one | CAS Registry Number: 40142-63-0
Synonyms: NSC174760, AC1L8FVL, AGN-PC-0JR32G, NSC-174760, 3-hydroxy-3-(2H-indazol-3-yl)-2-phenylisoindol-1-one, 3-hydroxy-3-(2H-indazol-3-yl)-2-phenyl-isoindol-1-one

Molecular Formula: C21H15N3O2Molecular Weight: 341.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJYSJJGCSRCAEK-UHFFFAOYSA-N

40142-63-0
3-Hydroxy-3-(3,4,5-trifluorophenyl)propanenitrile (1 supplier)1532241-68-1
3-Hydroxy-3-(3,4,5-trifluorophenyl)propanoic acid (1 supplier)1340424-90-9
3-Hydroxy-3-(3-(methoxymethyl)phenyl)propanenitrile (1 supplier)1525796-79-5
3-Hydroxy-3-(3-(methoxymethyl)phenyl)propanoic acid (1 supplier)1490479-74-7
3-Hydroxy-3-(3-hydroxyphenyl)-2,2-dimethylpropanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(3-hydroxyphenyl)-2,2-dimethylpropanoic acid | CAS Registry Number: 1249097-36-6
Synonyms: 3-hydroxy-3-(3-hydroxyphenyl)-2,2-dimethylpropanoic acid, AKOS011683528, MCULE-8146665815, NE51430, Z1495385226

Molecular Formula: C11H14O4Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QJBIZXXUKJVWLK-UHFFFAOYSA-N

1249097-36-6
3-HYDROXY-3-(3-HYDROXYPHENYL)PROPANENITRILE (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(3-hydroxyphenyl)propanenitrile | CAS Registry Number: 1141782-08-2
Synonyms: 3-hydroxy-3-(3-hydroxyphenyl)propanenitrile, SCHEMBL2151108, BSJHQJLGKJHPTJ-UHFFFAOYSA-N, MFCD24729585, WS-02586, 3-hydroxy-3-(3-hydroxyphenyl) propanenitrile, D85736, EN300-1866600

Molecular Formula: C9H9NO2Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSJHQJLGKJHPTJ-UHFFFAOYSA-N

1141782-08-2
3-HYDROXY-3-(3-METHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID (1 supplier)
3-hydroxy-3-(3-methyl-2-oxobutyl)-5-nitro-1h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(3-methyl-2-oxobutyl)-5-nitro-1H-indol-2-one | CAS Registry Number: 84003-14-5
Synonyms: NSC365416, AC1L7PPN, NSC-365416, 3-hydroxy-3-(3-methyl-2-oxobutyl)-5-nitro-1H-indol-2-one

Molecular Formula: C13H14N2O5Molecular Weight: 278.260660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLCZXXUUMSAFRI-UHFFFAOYSA-N

84003-14-5
3-Hydroxy-3-(3-methylcyclohexyl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(3-methylcyclohexyl)propanenitrile | CAS Registry Number: 1560141-20-9
Synonyms: 3-HYDROXY-3-(3-METHYLCYCLOHEXYL)PROPANENITRILE, AKOS017669689

Molecular Formula: C10H17NOMolecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSXLSTZPLBKRAJ-UHFFFAOYSA-N

1560141-20-9
3-Hydroxy-3-(3-methylphenyl)propanenitrile (0 suppliers)
3-Hydroxy-3-(3-methylthiophen-2-yl)propanenitrile (1 supplier)1502447-48-4
3-Hydroxy-3-(4'-methoxy-3'-sulfonamidophenyl)-2-propylamine, Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-1-hydroxypropyl)-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 86225-64-1
Synonyms: SureCN11151210, FT-0669762, 5-(2-Amino-1-hydroxypropyl)-2-methoxy-benzenesulfonamide Hydrochloride

Molecular Formula: C10H17ClN2O4SMolecular Weight: 296.770980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VICABCXTWWFCTN-UHFFFAOYSA-N

86225-64-1
3-Hydroxy-3-(4-(methoxymethyl)phenyl)propanenitrile (1 supplier)1513065-29-6
3-Hydroxy-3-(4-(methoxymethyl)phenyl)propanoic acid (1 supplier)1483902-98-2
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