Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
166751 to 166800 of 215907 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-(PROPAN-2-YL)-2-BENZOFURAN-1(3H)-ONE (0 suppliers)
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 (4 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 (0 suppliers)
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 (0 suppliers)
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 (7 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 (5 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 (4 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 (1 supplier)
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)
3-hydroxy-3-[3-(3-hydroxy-2-oxo-1h-indol-3-yl)-2-oxopropyl]-1h-indol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-[3-(3-hydroxy-2-oxo-1H-indol-3-yl)-2-oxopropyl]-1H-indol-2-one | CAS Registry Number: 76325-81-0
Synonyms: 3,3'-(2-oxopropane-1,3-diyl)bis(3-hydroxy-1,3-dihydro-2H-indol-2-one), NSC172777, AC1L6UTC, ChemDiv3_001964, Oprea1_082598, Oprea1_666520, STOCK1N-18488, MolPort-000-703-216, HMS1478J06, STK215770, AKOS000512613, AKOS021994064, CCG-108369, MCULE-3037451844, NSC-172777, IDI1_020930, BAS 00271654, ST50000848, AG-690/40136367, BRD-A41858244-001-01-3

Molecular Formula: C19H16N2O5Molecular Weight: 352.340740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ROCVBZTWTGXHKR-UHFFFAOYSA-N

76325-81-0
3-Hydroxy-3-[4-(propan-2-yl)cyclohexyl]propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(4-propan-2-ylcyclohexyl)propanenitrile | CAS Registry Number: 1863657-92-4

Molecular Formula: C12H21NOMolecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWEMTOOQGRZKCG-UHFFFAOYSA-N

1863657-92-4
3-HYDROXY-3-[4-CHLORO-3-NITROPHENYL]PHTHALIMIDINE (0 suppliers)
3-Hydroxy-3-[methoxy(phenylsulfanyl)methyl]thiolane (1 supplier)
Compound Structure IUPAC Name: 3-[methoxy(phenylsulfanyl)methyl]thiolan-3-ol | CAS Registry Number: 294211-66-8

Molecular Formula: C12H16O2S2Molecular Weight: 256.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMDVEXCXIPPWPS-UHFFFAOYSA-N

294211-66-8
3-Hydroxy-3-acetonyloxindole (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one | CAS Registry Number: 33417-17-3
Synonyms: CBDivE_001774, MLS000711569, 3-Hydroxy-3-acetonyl-2-oxindole, MolPort-000-248-452, MolPort-000-746-220, MolPort-000-875-092, NSC659193, AIDS142193, PHAR061849, NSC 174507, AIDS-142193, CID36460, BRN 0182807, NSC174507, STK151695, STK846313, SDCCGMLS-0065646.P001, BAS 00655106, LS-83850, SMR000281336

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBMTTXBZZZABGG-UHFFFAOYSA-N

33417-17-3
3-HYDROXY-3-AMINOMETHYLOXETANE, 97% (0 suppliers)
3-hydroxy-3-Azabicyclo[3.1.0]hexane (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 111887-60-6
Synonyms: 3-AZABICYCLO[3.1.0]HEXANE, 3-HYDROXY-, AGN-PC-00NVBF

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXXIOLISUBOQOZ-UHFFFAOYSA-N

111887-60-6
3-hydroxy-3-Azabicyclo[3.2.0]heptane (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 111887-61-7
Synonyms: 3-azabicyclo[3.2.0]heptan-3-ol

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAYOAHDHMHBNQA-UHFFFAOYSA-N

111887-61-7
3-Hydroxy-3-azaspiro[5.5]undecane-2,4-dione (3 suppliers)64744-41-8
3-HYDROXY-3-ETHYLGLUTARIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-hydroxypentanedioic acid | CAS Registry Number: 52939-72-7
Synonyms: 3-Hydroxy-3-ethylglutaric acid, CHEBI:360531, 3-Ethyl-3-hydroxy-pentanedioic acid, CID208877, Pentanedioic acid, 3-ethyl-3-hydroxy-

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AOKDDUPYCZEHIM-UHFFFAOYSA-N

52939-72-7
3-HYDROXY-3-ETHYLGLUTARYL-COENZYME A (2 suppliers)
Compound Structure IUPAC Name: 5-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-ethyl-3-hydroxy-5-oxopentanoic acid | CAS Registry Number: 69925-08-2
Synonyms: Heg-coa, Hydroxyethylglutaryl-coa, 3-Hydroxy-3-ethylglutaryl-coa, CID189749, 3-Hydroxy-3-ethylglutaryl-coenzyme A, Coenzyme A, 3-hydroxy-3-ethylglutaryl-, Coenzyme A, S-(hydrogen 3-ethyl-3-hydroxypentanedioate)

Molecular Formula: C28H46N7O20P3SMolecular Weight: 925.686023 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 24

InChIKey: JZLVGSUYGVLVTI-UHFFFAOYSA-N

69925-08-2
3-Hydroxy-3-Hydroxymethyloxetane (5 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)oxetan-3-ol | CAS Registry Number: 16563-93-2
Synonyms: 3-(Hydroxymethyl)oxetan-3-ol, SureCN6124717, HT842, AKOS015907308, AK-78492, KB-233590, 16563-93-2 3-hydroxy-3-hydroxymethyloxetane, I14-20424

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVRBHJADIOFJDI-UHFFFAOYSA-N

16563-93-2
3-HYDROXY-3-METHYL (D3)GLUTARIC ACID >95% (0 suppliers)
3-Hydroxy-3-methyl-1-phenylbutan-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methyl-1-phenylbutan-2-one | CAS Registry Number: 94034-66-9
Synonyms: 3-hydroxy-3-methyl-1-phenylbutan-2-one, SCHEMBL7558091, ZINC5283832, AKOS024263189

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBTOLCYKMCEXQE-UHFFFAOYSA-N

94034-66-9
3-HYDROXY-3-METHYL-1H-INDOL-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methyl-1H-indol-2-one | CAS Registry Number: 3040-34-4
Synonyms: 3-Methyldioxyindole, 3-Hydroxy-3-methyloxindole, CHEBI:28254, CID151066, NSC121888, C05834, 1,3-dihydro-3-hydroxy-3-methyl-2H-indol-2-one, 3-hydroxy-3-methyl-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-methyl-

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCHBYBKNFIOSBB-UHFFFAOYSA-N

3040-34-4
3-Hydroxy-3-methyl-1lambda6-thiane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-dioxothian-3-ol | CAS Registry Number: 99797-72-5

Molecular Formula: C6H12O3SMolecular Weight: 164.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFDNQZHNXCBTEI-UHFFFAOYSA-N

99797-72-5
3-hydroxy-3-methyl-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-dioxothiolan-3-ol | CAS Registry Number: 873-81-4
Synonyms: 3-hydroxy-3-methyl-1??-thiolane-1,1-dione, 3-methyl-1,1-dioxothiolan-3-ol, AKOS012464452, NE30652, F8881-2332

Molecular Formula: C5H10O3SMolecular Weight: 150.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDSSBBSQQZEXQD-UHFFFAOYSA-N

873-81-4
3-hydroxy-3-methyl-2,3-dihydro[1,3]thiazolo[3,2-a]indole-9-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-1-methyl-2H-[1,3]thiazolo[3,2-a]indole-4-carbaldehyde | CAS Registry Number: 126654-63-5
Synonyms: Brassicanal B, NSC638459, 3-Hydroxy-3-methyl-2,3-dihydro[1,3]thiazolo[3,2-a]indole-9-carbaldehyde, Thiazolo[3,2-a]indole-9-carboxaldehyde,2,3-dihydro-3-hydroxy-3-methyl- (9CI), BrassicanalB, ACMC-20cbk0, AC1L7WCH, AC1Q6QG1, CTK4B5293, AR-1F3605, AG-J-24121, NSC-638459, 1-hydroxy-1-methyl-2H-[1,3]thiazolo[3,2-a]indole-4-carbaldehyde

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIEFIDANMCIAOW-UHFFFAOYSA-N

126654-63-5
3-hydroxy-3-methyl-2,4-pentanedione (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methylpentane-2,4-dione | CAS Registry Number: 7338-73-0
Synonyms: 3-Hydroxy-3-methyl-2,4-pentanedione, 3-hydroxy-3-methylpentane-2,4-dione, Diacetylmethylcarbinol, AC1L4V3H, AC1Q5CB7, CTK5D7929, AR-1F3606, AG-K-69985

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYRMISJRKRVNPG-UHFFFAOYSA-N

7338-73-0
3-Hydroxy-3-methyl-2-(methylamino)butyric Acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methyl-2-(methylamino)butanoic acid | CAS Registry Number: 108677-84-5
Synonyms: 3-hydroxy-N-methylvaline, SCHEMBL2089233, N-methyl-3-hydroxy-D,L-valine, KS-00000ANS, MolPort-022-367-241, OMDFZKXSWRGNGX-UHFFFAOYSA-N, AKOS006350550, AK209082, 2-methylamino-3-methyl-3-hydroxy-butanoic acid, 3-Hydroxy-3-methyl-2-(methylamino)butyricAcid, 3-HYDROXY-3-METHYL-2-(METHYLAMINO)BUTANOIC ACID

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMDFZKXSWRGNGX-UHFFFAOYSA-N

108677-84-5
3-Hydroxy-3-Methyl-2-Butanone (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methylbutan-2-one | CAS Registry Number: 115-22-0
Synonyms: Methylacetoin, 3-Methylacetoin, Dimethylacetylcarbinol, 2-Butanone, 3-hydroxy-3-methyl-, 3-HYDROXY-3-METHYL-2-BUTANONE, 3-Hydroxy-3-ethylbutanone, 2-Hydroxy-2-methyl-3-butanone, 2-Methyl-2-hydroxybutan-3-one, H39604_ALDRICH, NSC5576, 3-hydroxy-3-methylbutan-2-one, CID8261, 1-Hydroxy-1-methylethyl methyl ketone, NSC 5576, EINECS 204-073-1, CPD-10354, ZINC01687020, AI3-23404, InChI=1/C5H10O2/c1-4(6)5(2,3)7/h7H,1-3H, 109916-60-1

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNDRWEVUODOUDW-UHFFFAOYSA-N

115-22-0
166751 to 166800 of 215907 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company