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CHEMICAL products beginning with : 3
166751 to 166800 of 215931 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 [3336] 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-hydroxy-3-(6-methoxy-1-oxo-3,4-dihydro-2h-naphthalen-2-yl)-1-methylindol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methylindol-2-one | CAS Registry Number: 5711-42-2
Synonyms: ST026970, AC1LCI7H, Oprea1_054742, Oprea1_669857, SCHEMBL10143933, MolPort-001-971-082, UHBGEPIIEYZMEG-UHFFFAOYSA-N, STK759279, AKOS000611561, AKOS024279486, MCULE-2137193832, BAS 01974212, AB00094369-01, A1924/0080914, 3-hydroxy-3-(6-methoxy-1-oxo(2-2,3,4-trihydronaphthyl))-1-methylindolin-2-one, 3-hydroxy-3-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methylindol-2-one, Indol-2(3H)-one, 3-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthyl)-3-hydroxy-1-methyl-, 3-Hydroxy-3-(6-methoxy-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)-1-methyl-1,3-dihydro-2H-indol-2-one #, 3-hydroxy-3-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-1,3-dihydro-2H-indol-2-one

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHBGEPIIEYZMEG-UHFFFAOYSA-N

5711-42-2
3-hydroxy-3-(7-hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)indolin-02-one (0 suppliers)
3-hydroxy-3-(7-methoxy-2-oxo-2H-quinolin-1-ylmethyl)-azetidine-1-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-hydroxy-3-[(7-methoxy-2-oxoquinolin-1-yl)methyl]azetidine-1-carboxylate | CAS Registry Number: 1221275-82-6
Synonyms: SCHEMBL1712007, ZHNGRBYOCJTRAI-UHFFFAOYSA-N, ZINC116908459

Molecular Formula: C19H24N2O5Molecular Weight: 360.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHNGRBYOCJTRAI-UHFFFAOYSA-N

1221275-82-6
3-Hydroxy-3-(m-tolyl)butanoic acid (0 suppliers)1249092-92-9
3-Hydroxy-3-(m-tolyl)propanenitrile (0 suppliers)926210-85-7
3-Hydroxy-3-(m-tolyl)propanoic acid (0 suppliers)1225500-11-7
3-Hydroxy-3-(methoxymethyl)cyclobutan-1-one (0 suppliers)2299253-44-2
3-Hydroxy-3-(naphthalen-1-yl)propanenitrile (0 suppliers)1029401-72-6
3-hydroxy-3-(nitromethyl)-1,3-dihydro-2h-indol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(nitromethyl)-1H-indol-2-one | CAS Registry Number: 91192-43-7
Synonyms: 3-hydroxy-3-(nitromethyl)-1,3-dihydro-2H-indol-2-one, NSC14873, AC1L5E1X, AC1Q77VX, Oprea1_525884, STOCK1S-89256, CTK5G9050, MolPort-001-811-747, NSC-14873, STK507026, AKOS005454692, AG-K-97620, MCULE-7710663094, 3-hydroxy-3-(nitromethyl)indolin-2-one, 3-hydroxy-3-(nitromethyl)-1H-indol-2-one, ST50444868, 3-hydroxy-3-(nitromethyl)-2,3-dihydro-1H-indol-2-one

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXHQTPGTMXKWEY-UHFFFAOYSA-N

91192-43-7
3-Hydroxy-3-(o-tolyl)propanenitrile (0 suppliers)124393-56-2
3-Hydroxy-3-(oxan-3-yl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(oxan-3-yl)propanenitrile | CAS Registry Number: 1515600-97-1
Synonyms: 3-hydroxy-3-(oxan-3-yl)propanenitrile, AKOS017670205

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZMXBKYSNKVAAX-UHFFFAOYSA-N

1515600-97-1
3-Hydroxy-3-(oxan-4-yl)butanal (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(oxan-4-yl)butanal | CAS Registry Number: 1461714-47-5
Synonyms: 3-hydroxy-3-(oxan-4-yl)butanal, AKOS015327231

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMXRCSAAGPTUPZ-UHFFFAOYSA-N

1461714-47-5
3-Hydroxy-3-(oxan-4-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(oxan-4-yl)propanenitrile | CAS Registry Number: 1516619-31-0
Synonyms: 3-hydroxy-3-(oxan-4-yl)propanenitrile, AKOS017669878

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFLHEAZFOVXTLW-UHFFFAOYSA-N

1516619-31-0
3-Hydroxy-3-(oxolan-3-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(oxolan-3-yl)propanenitrile | CAS Registry Number: 1500701-17-6
Synonyms: 3-HYDROXY-3-(OXOLAN-3-YL)PROPANENITRILE, AKOS017668125

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBAGYIYOMWVHDH-UHFFFAOYSA-N

1500701-17-6
3-hydroxy-3-(p-tolyl)cyclobutane-1-carboxylic acid (0 suppliers)1506684-11-2
3-Hydroxy-3-(p-tolyl)propanenitrile (0 suppliers)84466-40-0
3-HYDROXY-3-(PENTAFLUOROETHYL)CYCLOHEXENE (6 suppliers)
Compound Structure IUPAC Name: 1-(1,1,2,2,2-pentafluoroethyl)cyclohex-2-en-1-ol | CAS Registry Number: 101417-71-4
Synonyms: AGN-PC-00MSS5, CTK3J9766, AG-D-08214, 2-Cyclohexen-1-ol, 1-(pentafluoroethyl)-

Molecular Formula: C8H9F5OMolecular Weight: 216.148476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDTUHZNRUVESEG-UHFFFAOYSA-N

101417-71-4
3-HYDROXY-3-(PHENYLAMINO)-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (0 suppliers)
Compound Structure IUPAC Name: (E)-3-anilino-2-(benzenesulfonyl)-3-hydroxyprop-2-enenitrile | CAS Registry Number: 1159976-70-1
Synonyms: (E)-3-anilino-2-(benzenesulfonyl)-3-hydroxyprop-2-enenitrile, MFCD00245007, AKOS022169433, ZINC100943308, MS-6851, (2E)-2-(benzenesulfonyl)-3-hydroxy-3-(phenylamino)prop-2-enenitrile

Molecular Formula: C15H12N2O3SMolecular Weight: 300.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDCLCPVUPVQEGM-CCEZHUSRSA-N

1159976-70-1
3-Hydroxy-3-(prop-2-en-1-yl)-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-prop-2-enylthiolan-3-ol | CAS Registry Number: 1516480-45-7
Synonyms: AKOS018291795

Molecular Formula: C7H12O3SMolecular Weight: 176.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBXQJGJHARRGGX-UHFFFAOYSA-N

1516480-45-7
3-Hydroxy-3-(prop-2-yn-1-yl)-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-prop-2-ynylthiolan-3-ol | CAS Registry Number: 1341763-73-2
Synonyms: AKOS012525549, FCH2606933, BBV-37111385, EN300-105865

Molecular Formula: C7H10O3SMolecular Weight: 174.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJHFSLGBUUXLTE-UHFFFAOYSA-N

1341763-73-2
3-Hydroxy-3-(prop-2-yn-1-yl)cyclobutanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-prop-2-ynylcyclobutane-1-carboxylic acid | CAS Registry Number: 1523058-48-1
Synonyms: AKOS020278296, 3-hydroxy-3-(prop-2-yn-1-yl)cyclobutane-1-carboxylic acid

Molecular Formula: C8H10O3Molecular Weight: 154.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVMBCQLCVZNDLL-UHFFFAOYSA-N

1523058-48-1
3-HYDROXY-3-(PROPAN-2-YL)-2-BENZOFURAN-1(3H)-ONE (1 supplier)
Compound Structure IUPAC Name: [cyano(phenyl)methyl]urea | CAS Registry Number: 88169-89-5
Synonyms: ST079712, NSC33786, AC1L5RUJ, [cyano(phenyl)methyl]urea, N-[cyano(phenyl)methyl]urea, 1-[cyano(phenyl)methyl]urea, Urea, N-(cyanophenylmethyl)-, amino-N-(cyanophenylmethyl)amide, KJVSTGRMABKZSS-UHFFFAOYSA-N, MolPort-002-733-957, NSC-33786, STK664506, AKOS005535965, MCULE-5488835904, AO-080/43378399, A3762/0159560

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJVSTGRMABKZSS-UHFFFAOYSA-N

88169-89-5
3-HYDROXY-3-(PYRIDIN-2-YLMETHYL)-2-INDOLINONE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(pyridin-2-ylmethyl)-1H-indol-2-one | CAS Registry Number: 6299-00-9
Synonyms: NSC42448, Maybridge1_006274, Oprea1_067199, MLS000737059, HMS559F04, MolPort-001-814-401, NSC 42448, NSC631609, AIDS134153, AIDS-134153, CID22733, BRN 0210266, 3-Hydroxy-3-(2-pyridylmethyl)-2-indolinone, LS-83562, NCI60_003972, RH 01084, SMR000394014, 2-INDOLINONE, 3-HYDROXY-3-(2-PYRIDYLMETHYL)-, 4-25-00-00176 (Beilstein Handbook Reference), alpha-(2-Oxo-3-hydroxy-indolinyl-(3))-2-methyl pyridine

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGKGBFMNFGPGGV-UHFFFAOYSA-N

6299-00-9
3-Hydroxy-3-(pyridin-3-yl)butan-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-pyridin-3-ylbutan-2-one | CAS Registry Number: 185207-07-2
Synonyms: 3-hydroxy-3-(3-pyridyl)butan-2-one, 3-hydroxy-3-pyridin-3-ylbutan-2-one, 3-hydroxy-3-(pyridin-3-yl)butan-2-one, 3-Hydroxy-3-(3-pyridinyl)-2-butanone, MFCD06618376, STK783534, 3-hydroxy-3-(3-pyridyl)-2-butanone, AKOS005620008, CS-0320770

Molecular Formula: C9H11NO2Molecular Weight: 165.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBHFQKRWDDXEHN-UHFFFAOYSA-N

185207-07-2
3-Hydroxy-3-(pyridin-3-yl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-pyridin-3-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1512681-69-4
Synonyms: 3-hydroxy-3-(pyridin-3-yl)cyclobutane-1-carboxylic acid, AKOS020277305, ZINC125079678, ZINC238860535, 3-hydroxy-3-(pyridin-3-yl)cyclobutane-1-carboxylic acid, cis, 1807939-04-3

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUNVUCWJGXXNMS-UHFFFAOYSA-N

1512681-69-4
3-Hydroxy-3-(quinolin-4-yl)propanenitrile (0 suppliers)1513326-94-7
3-Hydroxy-3-(quinolin-6-yl)propanenitrile (0 suppliers)1511332-15-2
3-Hydroxy-3-(quinolin-6-yl)propanoic acid (0 suppliers)1343016-11-4
3-Hydroxy-3-(tetrahydro-2h-pyran-3-yl)propanoic acid (0 suppliers)1344061-76-2
3-HYDROXY-3-(TRICHLOROMETHYL)-2-BENZOFURAN-1(3H)-ONE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-nitro-3-phenyl-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)butanoate | CAS Registry Number: 34579-29-8
Synonyms: ethyl 4-nitro-3-phenyl-2-(4,4,6-trimethyl-5,6-dihydro-4h-1,3-oxazin-2-yl)butanoate, NSC150909, AC1L6B7M, AC1Q21SS, CTK4H2637, AR-1I9286, AG-K-05128, NSC-150909, ethyl 4-nitro-3-phenyl-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)butanoate

Molecular Formula: C19H26N2O5Molecular Weight: 362.420140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RECPLYJFKXJMJR-UHFFFAOYSA-N

34579-29-8
3-hydroxy-3-(trichloromethyl)hexahydro-4,7-methano-2-benzofuran-1(3h)-one (1 supplier)
Compound Structure Synonyms: NSC99011, AC1Q3GTU, AC1L6B5E, CTK4B7232, NSC-99011, PL037622, 5-HYDROXY-5-(TRICHLOROMETHYL)-4-OXATRICYCLO[5.2.1.0(2),?]DECAN-3-ONE

Molecular Formula: C10H11Cl3O3Molecular Weight: 285.545 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTRSSLCEOAVATA-UHFFFAOYSA-N

13135-95-0
3-hydroxy-3-(trifluoromethyl)azetidine-1-carboximidamide (0 suppliers)2098112-94-6
3-Hydroxy-3-(trifluoromethyl)azetidine-1-sulfonyl chloride (0 suppliers)2651977-57-8
3-HYDROXY-3-(TRIFLUOROMETHYL)BUTYRIC ACID 95% (0 suppliers)
3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1690177-86-6
Synonyms: 3-Hydroxy-3-(trifluoromethyl)cyclobutanecarboxylic acid, 1163729-49-4, cis-3-hydroxy-3-(trifluoromethyl)cyclobutanecarboxylic acid, Rel-(1r,3r)-3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid, SCHEMBL710044, DTXSID80679157, MFCD11870383, ZINC57219019, AKOS015920280, CS-W018788, GS-3957, PB20673, AS-78079, DA-17687, FT-0688722, X9166, EN300-89724, D79334, 3-Hydroxy-3-(trifluoromethyl)-cyclobutanecarboxylic acid, Cyclobutanecarboxylic acid, 3-hydroxy-3-(trifluoromethyl)-

Molecular Formula: C6H7F3O3Molecular Weight: 184.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNVQKVUOLHLJTL-UHFFFAOYSA-N

1690177-86-6
3-Hydroxy-3-(trifluoromethyl)cyclobutanecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1163729-49-4
Synonyms: 3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid, SureCN710044, AC1Q74BI, CTK8B5516, MolPort-016-637-588, ANW-48994, AKOS015920280, PB20673, AK-77087, BR-77087, KB-236290, FT-0688722, X9166, EN300-89724, C-8536

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNVQKVUOLHLJTL-UHFFFAOYSA-N

1163729-49-4
3-Hydroxy-3-(trifluoromethyl)cyclobutanone (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(trifluoromethyl)cyclobutan-1-one | CAS Registry Number: 1935109-77-5
Synonyms: 3-Hydroxy-3-(trifluoromethyl)cyclobutan-1-one

Molecular Formula: C5H5F3O2Molecular Weight: 154.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXXXGHKPHNWHCY-UHFFFAOYSA-N

1935109-77-5
3-Hydroxy-3-(trifluoromethyl)cyclohexanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(trifluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1553715-90-4
Synonyms: 3-hydroxy-3-(trifluoromethyl)cyclohexane-1-carboxylic acid, 3-hydroxy-3-(trifluoromethyl)cyclohexane-1-carboxylicacid,Mixtureofdiastereomers, EN300-19599501

Molecular Formula: C8H11F3O3Molecular Weight: 212.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNRPSENATFLRMF-UHFFFAOYSA-N

1553715-90-4
3-HYDROXY-3-(TRIFLUOROMETHYL)CYCLOHEXENE (6 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)cyclohex-2-en-1-ol | CAS Registry Number: 118143-28-5
Synonyms: 2-Cyclohexen-1-ol,1-(trifluoromethyl)-, ACMC-20mnnh, CTK4B0579, AKOS006287779, AG-D-40402

Molecular Formula: C7H9F3OMolecular Weight: 166.140970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFFKUOBCTWPVOA-UHFFFAOYSA-N

118143-28-5
3-HYDROXY-3-(TRIFLUOROMETHYL)CYCLOHEXYLAMMONIUM CHLORIDE (0 suppliers)
3-Hydroxy-3-(trifluoromethyl)cyclopentanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(trifluoromethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1547055-60-6
Synonyms: 3-hydroxy-3-(trifluoromethyl)cyclopentane-1-carboxylic acid, 3-hydroxy-3-(trifluoromethyl)cyclopentane-1-carboxylicacid,Mixtureofdiastereomers, EN300-196337

Molecular Formula: C7H9F3O3Molecular Weight: 198.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RTJPRQMWQIVLQV-UHFFFAOYSA-N

1547055-60-6
3-HYDROXY-3-(TRIFLUOROMETHYL)CYCLOPENTYLAMMONIUM CHLORIDE (0 suppliers)
3-hydroxy-3-(trifluoromethyl)indolin-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(trifluoromethyl)-1H-indol-2-one | CAS Registry Number: 98294-08-7
Synonyms: AC1MCVW7, CBDivE_011572, CHEMBL84383, SCHEMBL14101138, CTK7H5928, MolPort-002-893-260, HMS1661H09, DB-080509, 3-Hydroxy-2-oxo-3-trifluoromethylindole, 16, 3-hydroxy-3-(trifluoromethyl)-1H-indol-2-one, 3-HYDROXY-2-OXO-3-(TRIFLUOROMETHYL)INDOLINE, 1,3-dihydro-3-hydroxy-3-(trifluoromethyl)-2H-Indol-2-one

Molecular Formula: C9H6F3NO2Molecular Weight: 217.144650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDDKVRXIZHLJJU-UHFFFAOYSA-N

98294-08-7
3-HYDROXY-3-(TRIFLUOROMETHYL)PIPERAZIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(trifluoromethyl)piperazin-2-one | CAS Registry Number: 89972-18-9
Synonyms: 3-hydroxy-3-(trifluoromethyl)piperazin-2-one, Piperazinone, 3-hydroxy-3-(trifluoromethyl)-, AC1NLPLC, ACMC-20ey9n, AC1Q77ZP, CTK2I8101, MolPort-002-468-110, AKOS000123042, AG-A-60649, MCULE-8365048097, EN300-11971, T6334552

Molecular Formula: C5H7F3N2O2Molecular Weight: 184.116490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QCMGTMICABTCGL-UHFFFAOYSA-N

89972-18-9
3-hydroxy-3-(trifluoromethyl)pyrrolidine-1-carboximidamide (0 suppliers)2097996-73-9
3-Hydroxy-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1423024-00-3
Synonyms: 3-hydroxy-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid, FCH2302478, EN300-119657

Molecular Formula: C6H8F3NO3Molecular Weight: 199.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OYHYGANEXOYGJV-UHFFFAOYSA-N

1423024-00-3
3-Hydroxy-3-(trifluoromethyl)tetrahydro-4H-pyran-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(trifluoromethyl)oxan-4-one | CAS Registry Number: 693245-82-8
Synonyms: SCHEMBL13788856, VVTSENIJZGGIBO-UHFFFAOYSA-N, 3-Hydroxy-3-trifluoromethyl-tetrahydro-pyran-4-one

Molecular Formula: C6H7F3O3Molecular Weight: 184.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVTSENIJZGGIBO-UHFFFAOYSA-N

693245-82-8
3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1h-indol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one | CAS Registry Number: 70452-26-5
Synonyms: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one, NSC297831, AC1L6YAS, Oprea1_331180, Oprea1_629337, CBDivE_003873, CHEMBL3360387, SCHEMBL15337338, STOCK2S-09742, MolPort-000-810-111, BBL003312, STK047028, AKOS000577620, AKOS016038159, CCG-121317, MCULE-5313255889, NSC-297831, UPCMLD0ENAT5669844:001, BAS 00313453, ST45138148

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOVYMECRFRPIIW-UHFFFAOYSA-N

70452-26-5
3-hydroxy-3-[2-(hydroxyimino)propyl]-1,3-dihydro-2h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-[(2E)-2-hydroxyiminopropyl]-1H-indol-2-one | CAS Registry Number: 1139-34-0
Synonyms: NSC659194, 3-Hydroxy-3-(2-(hydroxyimino)propyl)-1,3-dihydro-2H-indol-2-one, AC1Q6M3O, MLS000552189, STOCK1S-49234, MolPort-001-822-406, HMS1398O04, AR-1F3600, NSC148490, AKOS001029580, NSC-148490, NSC-659194, SMR000145903, T0505-0084, 3-Hydroxy-3-{2-[(E)-hydroxyimino]-propyl}-1,3-dihydro-indol-2-one

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMSUHJDSPXJLBK-NTUHNPAUSA-N

1139-34-0
3-HYDROXY-3-[2-(TRIFLUOROMETHYL)PHENYL]BUTANOIC ACID (0 suppliers)
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