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CHEMICAL products beginning with : R
851 to 900 of 9472 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 (8-HYDROXYQUINOLIN-3-YL)ALANINE DIHYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(8-hydroxyquinolin-3-yl)propanoic acid | CAS Registry Number: 1123191-88-7
Synonyms: rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride, rac HQA, |A-Amino-8-hydroxy-3-quinolinepropanoic Acid Hydrochloride, 2-Amino-3-(8-hydroxyquinolin-3-yl)propanoic Acid Dihydrochloride

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XLOULZPUVVVWES-UHFFFAOYSA-N

1123191-88-7
rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester) (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[[3-amino-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]propyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate | CAS Registry Number: 1391052-55-3

Molecular Formula: C27H51N3O8Molecular Weight: 545.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DDHOWLMKBOYJMS-UHFFFAOYSA-N

1391052-55-3
RAC (BROMOACETAMIDOMETHYL)ETHYLENEDIAMINETETRAACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-3-[(2-bromoacetyl)amino]-3-phenylpropyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 84256-91-7
Synonyms: SCHEMBL2536992

Molecular Formula: C19H24BrN3O9Molecular Weight: 518.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DHBXHSKCODBANX-UHFFFAOYSA-N

84256-91-7
RAC ?-AMINOADIPIC ACID,CRYSTALLINE SOLID (6 suppliers)
Compound Structure IUPAC Name: (27Z,30Z,33Z)-18-[chloro(dideuterio)methyl]-18-deuterio-17,17-dideuteriooxyhexatriaconta-27,30,33-triene-16,19-dione | CAS Registry Number: 1246834-24-1

Molecular Formula: C37H65ClO4Molecular Weight: 614.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQKIQWPENGQHD-OJUSVZLWSA-N

1246834-24-1
rac ?-Aminoadipic Acid-d4 (1 supplier)
rac ?-Ethyl DOPA (3 suppliers)884-81-1
rac ?-Lipoic Acid-d5 (7 suppliers)
Compound Structure IUPAC Name: 5,5-dideuterio-5-(3,4,4-trideuteriodithiolan-3-yl)pentanoic acid | CAS Registry Number: 1189471-66-6
Synonyms: Lipothion-d5, Thioctsan-d5, Tioctacid-d5, Liposan-d5, Protogen A-d5, DL-Thioctic Acid-d5, rac |A-Lipoic Acid-d5, rac alpha-Lipoic Acid-d5, (+/-)-Thioctic Acid-d5, (RS)-|A-Lipoic Acid-d5, CTK8G2853, NSC 90788-d5, NSC 628502-d5, AG-L-66689, (+/-)-1,2-Dithiolane-3-valeric Acid-d5, (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5

Molecular Formula: C8H14O2S2Molecular Weight: 211.356369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGBQKNBQESQNJD-KEDGJJNOSA-N

1189471-66-6
rac ?-Methadol (2 suppliers)
Compound Structure IUPAC Name: (3R,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-ol | CAS Registry Number: 63869-11-4
Synonyms: ALPHAMETHADOL, rac |A-Methadol, D-|A-Methadol, (+)-|A-Methadol, CHEMBL350606, ( inverted exclamation markA)-|A-Methadol, (3R,6R)-(+)-6-(Dimethylamino)-4,4-diphenyl-3-Heptanol, (|AR)-|A-[(2R)-2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol, (R*,R*)-( inverted exclamation markA)-|A-[2-(dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIRAYNIFEOXSPW-FXAWDEMLSA-N

63869-11-4
rac ?-Methadol-d3 (4 suppliers)1217842-77-7
RAC 1,2-BIS-PALMITOL-3-CHLOROPROPANEDIOL (10 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 51930-97-3
Synonyms: MolPort-003-845-173, CID171090, 1-(2-Chloromethyl)-1,2-ethanediyl hexadecanoate, Hexadecanoic acid, 1-(2-chloromethyl)-1,2-ethanediyl ester

Molecular Formula: C35H67ClO4Molecular Weight: 587.357080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQWXVGSHNINWHB-UHFFFAOYSA-N

51930-97-3
rac 1,2-Bis-palmitol-3-chloropropanediol-d5 (9 suppliers)
Compound Structure IUPAC Name: (3-chloro-1,1,2,3,3-pentadeuterio-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 1185057-55-9
Synonyms: 3-MCPD-1,2-dipalmitoyl Ester-d5, 3-Chloropropane-1,2-diol-d5 Dipalmiate, FT-0663361, rac 1,2-Bis-palmitoyl-3-chloropropanediol-d5, rac 1,2-Di-palmitoyl-3-chloropropanediol-d5, J-003792, Hexadecanoic Acid 1,1 inverted exclamation mark -[1-Chloromethyl)-1,2-ethanediyl-d5] Ester

Molecular Formula: C35H67ClO4Molecular Weight: 592.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQWXVGSHNINWHB-YYRBTATQSA-N

1185057-55-9
rac 1,2-Bis-palmitoyl-3-chloropropanediol-13C5 (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 1246815-94-0
Synonyms: 3-MCPD-1,2-dipalmitoyl ester-13C5, 3-Chloropropane-1,2-diol Dipalmiate-13C5, rac 1,2-Di-palmitoyl-3-chloropropanediol-13C5, Hexadecanoic Acid 1,1 inverted exclamation mark -[1-Chloromethyl)-1,2-ethanediyl] Ester-13C5

Molecular Formula: C35H67ClO4Molecular Weight: 592.320354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQWXVGSHNINWHB-GTQNAZBSSA-N

1246815-94-0
rac 1,2-Bislauroyl-3-chloropropanediol (3 suppliers)1051389-99-1
rac 1,2-Diaminopropane-d6 (3 suppliers)
rac 1,2-Dioleoyl-3-chloropropanediol (8 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 69161-73-5
Synonyms: AC1O5SDP, 1-(Chloromethyl)-1,2-ethanediyl (Z)-9-octadecenoate, [3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, 9-Octadecenoic acid, (Z)-, 1-(chloromethyl)-1,2-ethanediyl ester

Molecular Formula: C39H71ClO4Molecular Weight: 639.431640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLQSPZHGZHJLGB-NADBREJJSA-N

69161-73-5
rac 1,2-Dioleoyl-3-chloropropanediol-d5 (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-1,1,2,3,3-pentadeuterio-2-octadec-9-enoyloxypropyl) octadec-9-enoate | CAS Registry Number: 1246833-00-0

Molecular Formula: C39H71ClO4Molecular Weight: 644.474 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLQSPZHGZHJLGB-RYBIQIASSA-N

1246833-00-0
rac 1,4-Diallyl-2,5-dimethylpiperazine (4 suppliers)
rac 1-(2-Amino-acetyl)-piperidine-3-carboxylic acid ethyl ester x HCl (0 suppliers)
rac 1-(5-Bromo-2-fluorophenyl)ethane-1,2-diamine (5 suppliers)1089352-42-0
RAC 1-[3,4-(DIBENZYLOXY)PHENYL]-2-[(DIPHENYLMETHYL)AMINO]-1-BUTANONE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(benzhydrylamino)-1-[3,4-bis(phenylmethoxy)phenyl]butan-1-one;hydrochloride | CAS Registry Number: 855220-23-4
Synonyms: rac 1-[3,4-(Dibenzyloxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone Hydrochloride, CTK8E7507, FT-0666451, |A-Benzohydrylamino-3,4-bis(benzyloxy)butyrophenone Hydrochloride, 1-[3,4-Bis(phenylmethoxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone Hydrochloride

Molecular Formula: C37H36ClNO3Molecular Weight: 578.139640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOAFBVUODIXKGB-UHFFFAOYSA-N

855220-23-4
RAC 1-[3,4-(DIBENZYLOXY)PHENYL]-2-BROMO-1-BUTANONE (8 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 (9 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 (11 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 (4 suppliers)1794752-29-6
rac 1-Lauroyl-2-linoleoyl-3-chloropropanediol (3 suppliers)2134114-60-4
rac 1-Linolenoyl-3-chloropropanediol (5 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 (3 suppliers)1429655-92-4
RAC 1-METHYL-PYRROLIDINE-2-CARBONITRILE, >95% (8 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 (6 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 (9 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 (5 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 (4 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 (5 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 (4 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 (5 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 (4 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 (3 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 (3 suppliers)1794886-07-9
rac 10-Hydroxy-1-undecen-6-one-d6 (4 suppliers)1246818-57-4
rac 11-cis-3-Hydroxy Retinal (4 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 (6 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 (6 suppliers)7577-18-6
rac 2,4-Dimethoxy-6-[[(trifluoromethyl)sulfonyl]oxy]benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester (7 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 (4 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
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