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CHEMICAL products beginning with : R
851 to 900 of 8476 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RAC 1-[3,4-(DIBENZYLOXY)PHENYL]-2-BROMO-1-BUTANONE (10 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-bromobutan-1-one | CAS Registry Number: 24538-60-1
Synonyms: rac 1-[3,4-(Dibenzyloxy)phenyl]-2-bromo-1-butanone, CTK8G2738, 3,4-Dibenzyloxy-2-bromobutphenone, AG-E-73265, 3',4'-Bis(benzyloxy)-2-bromo-butyrophenone, FT-0666450, 1-[3,4-Bis(phenylmethoxy)phenyl]-2-bromo-1-butanone

Molecular Formula: C24H23BrO3Molecular Weight: 439.341620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNOWDHPHAZOWLT-UHFFFAOYSA-N

24538-60-1
rac 1-Boc-2-(2-hydroxyethyl)-pyrrolidine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 220312-34-5
Synonyms: tert-Butyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate, tert-butyl 2-(2-hydroxyethyl)-1-pyrrolidinecarboxylate, SureCN639097, AGN-PC-00MJ99, CTK8A3906, MolPort-009-196-260, ANW-54906, butylhydroxyethylpyrrolidinecarboxylate, SBB095132, AKOS005073295, 1-Boc-2-(2-hydroxyethyl)-pyrrolidine, AG-B-52078, KS-0002, RP12475, AK-89191, KB-260217, tert-butyl 2-(2-hydroxyethyl)pyrrolidinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXPOLUPSEVGAAS-UHFFFAOYSA-N

220312-34-5
RAC 1-CHLORO-3-[4-(2-METHOXYETHYL)PHENOXY]-2-PROPANOL (12 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 56718-76-4
Synonyms: rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol, AC1MDPWA, SureCN7215333, Metoprolol related compound B, 1-chloro-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol, CTK8G2740, UNII-85325N238N, Metoprolol related compound B [USP], AG-F-99535, Metoprolol related compound B RS [USP], FT-0664758, 2-Propanol, 1-chloro-3-(4-(2-methoxyethyl)phenoxy)-, 1-Chloro-2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)-propane, (+/-)-1-Chloro-2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)-propane

Molecular Formula: C12H17ClO3Molecular Weight: 244.714580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAVSBQOSROXJQJ-UHFFFAOYSA-N

56718-76-4
rac 1-Hydroxy Ketorolac Methyl Ester-d3 (2 suppliers)1794752-29-6
rac 1-Lauroyl-2-linoleoyl-3-chloropropanediol (2 suppliers)2134114-60-4
rac 1-Linolenoyl-3-chloropropanediol (8 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hydroxypropyl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 74875-99-3
Synonyms: 3-Chloro-1,2-propanediol 1-Linolenate, (Z,Z,Z)-9,12,15-Octadecatrienoic Acid 3-Chloro-2-hydroxypropyl Ester

Molecular Formula: C21H35ClO3Molecular Weight: 370.953800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMDJVMPIYSIHEJ-PDBXOOCHSA-N

74875-99-3
rac 1-Linoleoyl-2-linolenoyl-3-chloropropanediol (1 supplier)1612870-93-5
rac 1-Linoleoyl-2-oleoyl-3-chloropropanediol (2 suppliers)1429655-92-4
RAC 1-METHYL-PYRROLIDINE-2-CARBONITRILE, >95% (5 suppliers)
Compound Structure IUPAC Name: 1-methylpyrrolidine-2-carbonitrile | CAS Registry Number: 20297-37-4
Synonyms: 1-methyl-2-pyrrolidinecarbonitrile, SCHEMBL3941312, MolPort-021-196-151, PYPGFSYKBFXDCA-UHFFFAOYSA-N, AKOS013736123, rac 1-Methyl-pyrrolidine-2-carbonitrile

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYPGFSYKBFXDCA-UHFFFAOYSA-N

20297-37-4
RAC 1-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-methylpyrrolidine-2-carboxamide | CAS Registry Number: 1085430-91-6
Synonyms: SCHEMBL153362, 1-methylpyrrolidine-2-carboxamide, MolPort-028-748-619, AKOS006220465, AK118081, rac 1-Methyl-pyrrolidine-2-carboxylic acid amide

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGERQMDMYFFQLC-UHFFFAOYSA-N

1085430-91-6
rac 1-Oleoyl Glycerol-d5 (11 suppliers)
Compound Structure IUPAC Name: (1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl) (Z)-octadec-9-enoate | CAS Registry Number: 565183-24-6
Synonyms: 1-Monoolein-d5, rac-1-Monoolein-d5, Danisco MO 90-d5, Glycerol 1-Oleate-d5, Glyceryl Monooleate-d5, Rylo MG 19-d5, rac-1-Monooleoylglycerol-d5, 2,3-Dihydroxypropyl Oleate-d5, Glycerol |A-cis-9-Octadecenate-d5, 1-Mono(cis-9-octacenoyl)glycerol-d5, (9Z)-9-Octadecenoic Acid 2,3-Dihydroxypropyl Ester-d5

Molecular Formula: C21H40O4Molecular Weight: 361.570709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZRNAYUHWVFMIP-FNKKQMTJSA-N

565183-24-6
rac 1-Oleoyl-2-chloropropanediol (1 supplier)1639207-37-6
rac 1-Oleoyl-2-linoleoyl-3-chloropropanediol (7 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 1336935-03-5

Molecular Formula: C39H69ClO4Molecular Weight: 637.415760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIBNDJOBAGMROQ-RQOIEFAZSA-N

1336935-03-5
rac 1-Oleoyl-2-stearoyl-3-chloropropanediol (7 suppliers)
Compound Structure IUPAC Name: [1-chloro-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] octadecanoate | CAS Registry Number: 1336935-05-7

Molecular Formula: C39H73ClO4Molecular Weight: 641.447520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDDRRJZMDSQIKB-ZPHPHTNESA-N

1336935-05-7
rac 1-Palmitoyl-2-chloropropanediol (9 suppliers)
Compound Structure IUPAC Name: [(2S)-2-chloro-3-hydroxypropyl] hexadecanoate | CAS Registry Number: 63326-63-6
Synonyms: Hexadecanoic Acid 2-Chloro-3-hydroxypropyl Ester

Molecular Formula: C19H37ClO3Molecular Weight: 348.948280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTLWIQAUSLOLCK-SFHVURJKSA-N

63326-63-6
rac 1-Palmitoyl-2-chloropropanediol-d5 (1 supplier)1346602-53-6
rac 1-Palmitoyl-2-oleoyl-3-chloropropanediol (6 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-hexadecanoyloxypropan-2-yl) (Z)-octadec-9-enoate | CAS Registry Number: 1363153-60-9
Synonyms: JAFPMKBIHWSDIR-ZCXUNETKSA-N

Molecular Formula: C37H69ClO4Molecular Weight: 613.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAFPMKBIHWSDIR-ZCXUNETKSA-N

1363153-60-9
rac 1-Palmitoyl-2-stearoyl-3-chloropropanediol (8 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-hexadecanoyloxypropan-2-yl) octadecanoate | CAS Registry Number: 1185060-41-6
Synonyms: CTK8F3455, Octadecanoic Acid 1-(Chloromethyl)-2-[(1-oxohexadecyl)oxy]ethyl Ester

Molecular Formula: C37H71ClO4Molecular Weight: 615.410240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLDCAMVHHWVNHF-UHFFFAOYSA-N

1185060-41-6
rac 1-Palmitoyl-3-chloropropanediol-d5 (3 suppliers)1346599-60-7
RAC 1-PHENYL-2-OXO-3-OXABICYCLO[3.1.0]HEXANE (10 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 96847-53-9
Synonyms: 1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one, 63106-93-4, 2-Oxo-1-phenyl-3-oxabicyclo[3.1.0]-hexane, 96847-52-8, AGN-PC-0OOHO3, AGN-PC-0OOHO9, ACMC-20m19a, 3-Oxabicyclo[3.1.0]hexan-2-one, 1-phenyl-, (1R)-, SCHEMBL1286642, AGN-PC-0077Q3, CTK2F2389, MolPort-009-198-945, ANW-46131, AKOS005263994, AG-G-33318, BD43886, RL04404, AK-35929, KB-69494, ST2408864

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZGFIZUMKYUMRN-UHFFFAOYSA-N

96847-53-9
rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-?-carboline (8 suppliers)
Compound Structure IUPAC Name: 1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 6649-90-7
Synonyms: 1-Trichloromethyl-1,2,3,4-tetrahydro-beta-carboline, 131384-80-0, 1-Tcmtc, 1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 1-(Trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole, TaClo, AC1L3OCB, SureCN8322885, FT-0675455, rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-|A-carboline, 1-Trichloromethyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole, 1-Trichloromethyl-1,2,3,4-tetrahydro-beta-carboline (TaClo), 2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-(trichloromethyl)-, (+-)-

Molecular Formula: C12H11Cl3N2Molecular Weight: 289.588140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DPPAKKMPHBZNQA-UHFFFAOYSA-N

6649-90-7
rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-ß-carboline-d4 (2 suppliers)1794886-07-9
rac 10-Hydroxy-1-undecen-6-one-d6 (2 suppliers)1246818-57-4
rac 11-cis-3-Hydroxy Retinal (8 suppliers)
Compound Structure IUPAC Name: (2E,4Z,6E,8E)-9-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal | CAS Registry Number: 102918-00-3
Synonyms: Retinal3, 11-cis-3-Hydroxyretinal, 3-Hydroxy-11-cis-retinal

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPRQNCDEPWLQRO-SKVGZCNQSA-N

102918-00-3
rac 12-Oxophytodienoic Acid (7 suppliers)
Compound Structure IUPAC Name: 8-[(1R,5R)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid | CAS Registry Number: 85551-10-6
Synonyms: (9R,13R)-12-Oxo-phytodienoic acid, (9R,13R)-12-Oxo-phyto-10Z,15Z-dienoic acid, (10Z,15Z)-(9R,13R)-12-Oxophyto-10,15-dienoic acid, AC1NQZRD, SureCN2984928, CHEBI:34005, (+/-)-12-Oxophytodienoic Acid, C13816, (1R,5R)-rel-4-Oxo-5-(2Z)-2-penten-1-yl-2-cyclopentene-1-octanoic Acid, 8-[(1R,5R)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid, [1|A,5|A(Z)]-(+/-)-4-Oxo-5-(2-pentenyl)-2-cyclopentene-1-octanoic Acid, 8-{(1R,5R)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoic acid

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMTMAFAPLCGXGK-GTOOTHNYSA-N

85551-10-6
Rac 13-(E/Z)-3-Hydroxy Retinonitrile (1 supplier)1331642-78-4
rac 13-(E/Z)-3-Hydroxyretinonitrile (0 suppliers)
rac 2,2-Diphenyl-3-methyl-4-morpholinobutanamide (7 suppliers)7577-18-6
rac 2,4-Dimethoxy-6-[[(trifluoromethyl)sulfonyl]oxy]benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester (9 suppliers)
Compound Structure IUPAC Name: 6-oxoundec-10-en-2-yl 2,4-dimethoxy-6-(trifluoromethylsulfonyloxy)benzoate | CAS Registry Number: 312305-41-2
Synonyms: ACM312305412, FT-0667263, 2-(Trifluoromethanesulfonyloxy)-4,6-dimethoxybenzoic acid 1-methyl-5-oxo-9-decenyl ester

Molecular Formula: C21H27F3O8SMolecular Weight: 496.494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QKTDMUVAOYUROZ-UHFFFAOYSA-N

312305-41-2
rac 2,4-Dimethoxy-6-[[(trifluoromethyl)sulfonyl]oxy]benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-d (3 suppliers)
Compound Structure IUPAC Name: (1,1,1,2,3,3-hexadeuterio-6-oxoundec-10-en-2-yl) 2,4-dimethoxy-6-(trifluoromethylsulfonyloxy)benzoate | CAS Registry Number: 1246815-12-2
Synonyms: rac 2,4-Dimethoxy-6-[[(trifluoromethyl)sulfonyl]oxy]benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-d6

Molecular Formula: C21H27F3O8SMolecular Weight: 502.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QKTDMUVAOYUROZ-FXSWPHKLSA-N

1246815-12-2
rac 2,4-O-Dimethylzearalenone (9 suppliers)
Compound Structure IUPAC Name: 15,17-dimethoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-7,13-dione | CAS Registry Number: 7533-25-7
Synonyms: AC1LD5LH, MCULE-1372352690, Z56763042, 14,16-dimethoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-1,7-dione, 15,17-dimethoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYILAUURZUNHGP-UHFFFAOYSA-N

7533-25-7
rac 2,4-O-Dimethylzearalenone-d6 (2 suppliers)1246833-55-5
rac 2-(4-Formylphenyl)propionic Acid Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-formylphenyl)propanoate | CAS Registry Number: 43153-04-4
Synonyms: SCHEMBL2063625, KQPWKBOJHTURNH-UHFFFAOYSA-N, ethyl 2-(p-formylphenyl)propionate, ethyl 2-(4-formylphenyl)propionate, FT-0668853, Benzeneacetic acid, 4-formyl-alpha-methyl-, ethyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQPWKBOJHTURNH-UHFFFAOYSA-N

43153-04-4
rac 2-Aminothiazoline-4-carboxylic Acid-13C,15N2 (3 suppliers)
Compound Structure IUPAC Name: 2-(15N)azanyl-(213C,315N)4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1346599-59-4

Molecular Formula: C4H6N2O2SMolecular Weight: 149.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHPXSBIFWDAFMB-VMGGCIAMSA-N

1346599-59-4
rac 2-Aza-bicyclo[4.1.0]heptane-2,7-dicarboxylic acid 2-tert-butyl ester, mixture of diastereomeres (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[4.1.0]heptane-7-carboxylic acid | CAS Registry Number: 1251019-95-0
Synonyms: 2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[4.1.0]HEPTANE-7-CARBOXYLIC ACID, MFCD14581331, AKOS022683326, CS-0078568, 2-Boc-2-azabicyclo[4.1.0]heptane-2-carboxylic acid, 2-Azabicyclo[4.1.0]heptane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) ester, 2-[(tert-butoxy)carbonyl]-2-azabicyclo[4.1.0]heptane-7-carboxylic acid, Mixture of diastereomers, rac 2-Aza-bicyclo[4.1.0]heptane-2,7-dicarboxylic acid 2-tert-butyl ester, mixture of diastereomers

Molecular Formula: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUOCNDJUQRXVIX-UHFFFAOYSA-N

1251019-95-0
rac 2-Chloro Nicotine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 871894-35-8
Synonyms: 3-(1-Methyl-2-pyrrolidinyl)-2-chloropyridine, CHEMBL71112, SCHEMBL14836448

Molecular Formula: C10H13ClN2Molecular Weight: 196.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEGZWGGGKAPRAN-UHFFFAOYSA-N

871894-35-8
rac 2-Ethenyl-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester (8 suppliers)
Compound Structure IUPAC Name: 6-oxoundec-10-en-2-yl 2-ethenyl-4,6-dimethoxybenzoate | CAS Registry Number: 312305-42-3
Synonyms: FT-0668055, 2-Ethenyl-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWDNEGNCWJHTQE-UHFFFAOYSA-N

312305-42-3
rac 2-Ethenyl-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-d6 (3 suppliers)1246819-89-5
rac 2-Fluoro Amphetamine Hydochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1626-69-3
Synonyms: AKOS016011700, AK-41892, FT-0668604, o-Fluoro-|A-methylphenethylamine Hydrochloride, 1-(2-Fluorophenyl)propan-2-amine hydrochloride, 2-Fluoro-|A-methylbenzeneethanamine Hydrochloride

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAKLYDJAHZCJMS-UHFFFAOYSA-N

1626-69-3
rac 2-Fluoro Amphetamine-d6 Hydrochloride (2 suppliers)1795025-42-1
rac 2-Hydroxy Ibuprofen-d6 (7 suppliers)
rac 2-Hydroxy-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester (9 suppliers)
Compound Structure IUPAC Name: 6-oxoundec-10-en-2-yl 2-hydroxy-4,6-dimethoxybenzoate | CAS Registry Number: 312305-40-1
Synonyms: FT-0669551, 2-Hydroxy-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decenyl Ester

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GIQVBZLNKRMWBN-UHFFFAOYSA-N

312305-40-1
rac 2-Hydroxy-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-d6 (3 suppliers)1246816-79-4
rac 2-Imino-5-[4-(1-methylcyclohexylmethoxyl)benzyl]thiazolidine-4one (7 suppliers)
Compound Structure IUPAC Name: 5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 85010-66-8
Synonyms: ciglitazone, Ciglitizone, ADD-3878, Ciglitazona, Ciglitazonum, 74772-77-3, Ciglitazonum [Latin], Ciglitazona [Spanish], ADD 3878, Ciglitazone [USAN:INN], CHEBI:64227, (+/-)-5-[4-(1-Methylcyclohexylmethoxy)benzyl]thiazolidine-2,4-dione, U-63287, NCGC00164446-01, ST079285, (+-)-5-(p-((1-Methylcyclohexyl)methoxy)benzyl)-2,4-thiazolidinedione, DSSTox_CID_20757, DSSTox_RID_79589, DSSTox_GSID_40757, U 63287

Molecular Formula: C18H23NO3SMolecular Weight: 333.445120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZFWTZACSRHJQD-UHFFFAOYSA-N

85010-66-8
RAC 2-ISOPROPYL PENTANOIC ACID (SODIUM VALPROATE IMPURITY C) (13 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylpentanoic acid | CAS Registry Number: 62391-99-5
Synonyms: 2-Isopropylvaleric acid, 2-Isopropylpentanoic acid, 2-(1-Methylethyl)pentanoic acid, CHEBI:505474, EINECS 263-529-8, CID147513, Pentanoic acid, 2-(1-methylethyl)-

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODPKTGAWWHZBOY-UHFFFAOYSA-N

62391-99-5
rac 2-Isopropyl Pentanoic Acid Methyl Ester (2 suppliers)72143-23-8
rac 2-Lauroyl-3-chloropropanediol (7 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-hydroxypropan-2-yl) dodecanoate | CAS Registry Number: 1329647-11-1
Synonyms: 3-Chloro-1-hydroxypropyl Laurate, Lauric Acid 3-Chloro-1-hydroxy-propyl Ester, Dodecanoic Acid 3-Chloro-1-hydroxypropyl Ester, Dodecanoic Acid 2-Chloro-1-(hydroxymethyl)ethyl Ester

Molecular Formula: C15H29ClO3Molecular Weight: 292.841960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMJJFRKQHWIEOL-UHFFFAOYSA-N

1329647-11-1
rac 2-Lauroyl-3-chloropropanediol-d5 (7 suppliers)
Compound Structure IUPAC Name: (1-chloro-1,1,2,3,3-pentadeuterio-3-hydroxypropan-2-yl) dodecanoate | CAS Registry Number: 1330055-73-6
Synonyms: 3-Chloro-1-hydroxypropyl-d5 Laurate, Lauric Acid 3-Chloro-1-hydroxy-propyl-d5 Ester, Dodecanoic Acid 3-Chloro-1-hydroxypropy-d5 Ester, Dodecanoic Acid 2-Chloro-1-(hydroxymethyl)ethyl-d5 Ester

Molecular Formula: C15H29ClO3Molecular Weight: 297.872769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMJJFRKQHWIEOL-AHXALPDUSA-N

1330055-73-6
rac 2-Linolenoyl-3-chloropropanediol (1 supplier)1470161-30-8
rac 2-Linolenoyl-3-chloropropanediol-d5 (1 supplier)1331666-89-7
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