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CHEMICAL products beginning with : R
1101 to 1150 of 8476 results  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rac Fenfluramine-d5 Hydrochloride (1 supplier)1216927-29-5
rac Fesoterodine Fumarate (9 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;[2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate | CAS Registry Number: 1333234-73-3
Synonyms: SMP 8272, SureCN1993629, 2-Methylpropanoic Acid 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl Ester (2E)-2-Butenedioate

Molecular Formula: C30H41NO7Molecular Weight: 527.649040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MWHXMIASLKXGBU-WLHGVMLRSA-N

1333234-73-3
rac Fesoterodine-d14 Fumarate (9 suppliers)
Compound Structure IUPAC Name: [2-[3-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate;(E)-but-2-enedioic acid | CAS Registry Number: 1185237-08-4
Synonyms: SPM 907-d14, SMP 8272-d14, 2-Methylpropanoic Acid 2-[rac-3-[Bis(1-methylethyl-d7)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl Ester (2E)-2-Butenedioate

Molecular Formula: C30H41NO7Molecular Weight: 541.735305 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MWHXMIASLKXGBU-VCQPCXMRSA-N

1185237-08-4
rac Fmoc-trifluoromethylalanine (6 suppliers)
rac Formoterol 1'-O-?-D-Glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(1R)-1-(3-formamido-4-hydroxyphenyl)-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 250336-07-3
Synonyms: rac Formoterol 1'-O-|A-D-Glucuronide, 1-[3-(Formylamino)-4-hydroxyphenyl]-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C25H32N2O10Molecular Weight: 520.528980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MHMCXDXGIWXFBN-KUNFAGBLSA-N

250336-07-3
rac Formoterol O-Sulfate (6 suppliers)
Compound Structure IUPAC Name: [2-formamido-4-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl] hydrogen sulfate | CAS Registry Number: 250336-08-4
Synonyms: rel-N-[5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-2-(sulfooxy)phenyl]formamide

Molecular Formula: C19H24N2O7SMolecular Weight: 424.468060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SYCKLDLMANMYDY-ACJLOTCBSA-N

250336-08-4
rac Fosfomycin Benzylamine Salt (1 supplier)27699-10-1
rac Fosfomycin-13C3 Benzylamine Salt (4 suppliers)
rac Frovatriptan-d3 Succinate Monohydrate (1 supplier)
rac FTY720-d4 Phosphate (2 suppliers)1794828-93-5
rac Galaxolidone Lactol (2 suppliers)946845-14-3
rac Galaxolidone Lactol Methyl Ether (2 suppliers)946845-16-5
RAC GEOSMIN-D3 (8 suppliers)
Compound Structure IUPAC Name: (4S,4aS,8aS)-4-methyl-8a-(trideuteriomethyl)-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol | CAS Registry Number: 135441-88-2
Synonyms: rac Geosmin-d3, DL-Geosmin-d3, (+/-)-Geosmin-d3, (4R,4aR,8aS)-rel-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol-d3, (4|A,4a|A,8a|A)-(+/-)-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol-d3

Molecular Formula: C12H22OMolecular Weight: 185.320965 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLPUXFOGCDVKGO-XARRBHPZSA-N

135441-88-2
rac Guaifenesin Cyclic Carbonate (10 suppliers)
Compound Structure IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-1,3-dioxolan-2-one | CAS Registry Number: 2049-21-0
Synonyms: SureCN10570888, AGN-PC-0029GA, FT-0669065, 1,3-Dioxolan-2-one, 4-[(2-methoxyphenoxy)methyl]-, Carbonic Acid Cyclic [(o-Methoxyphenoxy)methyl]ethylene Ester, 4-[(2-Methoxyphenoxy)methyl]-1,3-dioxolan-2-one 3-(o-Methoxyphenoxy)-1,2-propanediol Cyclic Carbonate

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZXWOTFONXXTKG-UHFFFAOYSA-N

2049-21-0
RAC GUAIFENESIN-D3 (9 suppliers)
Compound Structure IUPAC Name: 3-[2-(trideuteriomethoxy)phenoxy]propane-1,2-diol | CAS Registry Number: 1189924-85-3
Synonyms: rac Guaifenesin-d3, Robitussin-d3, CTK8G2797, FT-0669064, 3-(o-Methoxyphenoxy)-1,2-propanediol-d3, Guaiacol Glyceryl Ether-D3

Molecular Formula: C10H14O4Molecular Weight: 201.234245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSRJKNPTNIJEKV-FIBGUPNXSA-N

1189924-85-3
rac Guaifenesin-d5 Cyclic Carbonate (3 suppliers)1329809-21-3
rac Histidine-13C6,15N3 (1 supplier)
RAC HYDROXY TIZANIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-5-ol;hydrochloride | CAS Registry Number: 125292-31-1
Synonyms: CTK8F1090, rac Hydroxy Tizanidine Hydrochloride, rac Hydroxy Tizanidine Hydrochloride(Mixture of Tautomers), 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-5-ol Hydrochloride

Molecular Formula: C9H9Cl2N5OSMolecular Weight: 306.171660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LBGLZBVUVNNRIP-UHFFFAOYSA-N

125292-31-1
Rac Hydroxy Tizanidine Hydrochloride (1 supplier)1794829-08-5
rac Hydroxyethyl Norfenfluramine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethanol;hydrochloride | CAS Registry Number: 54779-69-0
Synonyms: SE 422, N-(2-Hydroxyethyl)norfenfluramine Hydrochloride, S 422-1, (+/-)-2-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol Hydrochloride

Molecular Formula: C12H17ClF3NOMolecular Weight: 283.717690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YPKCUTWJTVISRH-UHFFFAOYSA-N

54779-69-0
rac Hydroxyethyl Norfenfluramine-d4 Hydrochloride (1 supplier)1285933-82-5
rac α-Methyl Kynurenine (1 supplier)1798018-43-5
rac Indapamide-d3 (2 suppliers)
rac Indapamide-N-(sulfonamido) Sulfate (5 suppliers)
rac Indapamide-N-sulfonamido-?-D-glucuronide (0 suppliers)
rac Ketoprofen Amide (10 suppliers)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)propanamide | CAS Registry Number: 59512-16-2
Synonyms: BRN 2979493, 2-(3-Benzoylphenyl)propionamide, Propionamide, 2-(3-benzoylphenyl)-, AGN-PC-0D5RSS, AC1MID03, SureCN1887588, 2-(3-benzoylphenyl)propanamide, 3-Benzoyl-|A-methylbenzeneacetamide, (2R)-2-(3-benzoylphenyl)propanamide, LS-124047, FT-0670652

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLWMCJJRUWWDSW-UHFFFAOYSA-N

59512-16-2
rac Ketoprofen Amide-13C,d3 (1 supplier)1346603-74-4
rac Ketoprofen Glucuronide Allyl Ester (0 suppliers)
rac Ketoprofen Glucuronide Benzyl Ester (0 suppliers)
rac Ketorolac 6-Benzoyl Isomer (10 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 1026936-07-1
Synonyms: Ketorolac Impurity C, 6-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJZUDKBHTXZJRO-UHFFFAOYSA-N

1026936-07-1
rac Ketorolac 7-Benzoyl Isomer-d5 (1 supplier)1795013-70-5
rac Ketorolac Acyl-?-D-glucuronide(Mixture of Diastereomers) (0 suppliers)
rac Ketorolac-d4 (9 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-2,2,3,3-tetradeuterio-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 1216451-53-4
Synonyms: Ketorolac-d4, (+/-)-Ketorolac-d4, RS 37619-d4, 5-Benzoyl-2,3-dihydro-1H-(pyrrolizine-d4)-1-carboxylic Acid

Molecular Formula: C15H13NO3Molecular Weight: 259.293267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZWKMVRBQXNZKK-LZMSFWOYSA-N

1216451-53-4
rac Ketoroloc Tris Amide Impurity (10 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2,3-dihydro-1H-pyrrolizine-1-carboxamide | CAS Registry Number: 167105-80-8
Synonyms: Ketoroloc Impurity E, ( inverted exclamation markA)-5-Benzoyl-2,3-dihydro-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-1H-pyrrolizine-1-carboxamide

Molecular Formula: C19H22N2O5Molecular Weight: 358.388380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QYIXDZZHVVTARJ-UHFFFAOYSA-N

167105-80-8
rac Ketoroloc Tris Amide Impurity-d4 (1 supplier)1794829-23-4
rac Kynurenine-13C2,15N (1 supplier)1391051-69-6
rac Kynurenine-13C3 (0 suppliers)
rac Lafutidine (9 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-N-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide | CAS Registry Number: 206449-93-6
Synonyms: NCGC00164550-01, AC1L1GWK, SureCN3855528, CTK8E9895, 2-(furan-2-ylmethylsulfinyl)-N-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide

Molecular Formula: C22H29N3O4SMolecular Weight: 431.548360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KMZQAVXSMUKBPD-UHFFFAOYSA-N

206449-93-6
rac Lamivudine Acid (9 suppliers)
Compound Structure IUPAC Name: (2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylic acid;(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylic acid | CAS Registry Number: 173602-25-0
Synonyms: cis-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid

Molecular Formula: C16H18N6O8S2Molecular Weight: 486.479520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YACUDLZGYXLWLK-BOJIXVGNSA-N

173602-25-0
rac Lasofoxifene-d4 (1 supplier)
rac Lenalidomide-13C5 (9 suppliers)
Compound Structure IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 1219332-91-8
Synonyms: CTK8G2809, CC-5013-13C5, 1-Oxo-2-(2,6-dioxopiperidin-3-yl)-4-aminoisoindoline-13C5, 3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione-13C5

Molecular Formula: C13H13N3O3Molecular Weight: 264.223894 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTYRUGSSMKFNF-GSUYAWNGSA-N

1219332-91-8
rac Lysergic Acid (1 supplier)
Compound Structure IUPAC Name: (6aR)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid | CAS Registry Number: 6915-32-8
Synonyms: 6-Methyl-9,10-didehydroergoline-8-carboxylic acid, D-Lysergic acid, SCHEMBL1162252, DTXSID601016842, BCP21615, C07541, 7-Methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxylic acid, (6aR)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-7-ium-9-carboxylate

Molecular Formula: C16H16N2O2Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAGRKAFMISFKIO-LNUXAPHWSA-N

6915-32-8
RAC MATAIRESINOL , (8 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 120409-94-1
Synonyms: rac Matairesinol, SureCN6906766, ZINC00900187, trans-Dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone, (3R,4R)-rel-Dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MATGKVZWFZHCLI-CABCVRRESA-N

120409-94-1
rac Matairesinol Dibenzyl Diether (8 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3,4-bis[(3-methoxy-4-phenylmethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 116261-30-4
Synonyms: (3R,4R)-rel-Dihydro-3,4-bis[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-2(3H)-furanone, trans-( inverted exclamation markA)-Dihydro-3,4-bis[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-2(3H)-furanone

Molecular Formula: C34H34O6Molecular Weight: 538.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GJONVZSUXWNNKA-WDYNHAJCSA-N

116261-30-4
rac Matairesinol-13C3 (1 supplier)1346601-83-9
rac Matairesinol-d6 (1 supplier)1346600-02-9
RAC MEPHENYTOIN-D3 (10 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-phenyl-3-(trideuteriomethyl)imidazolidine-2,4-dione | CAS Registry Number: 1185101-86-3
Synonyms: rac Mephenytoin-d3, (+/-)-Mesantoin, CTK8G2810, (+/-)-5-Ethyl-3-methyl-5-phenylhydantoin, rac 5-Ethyl-3-(methyl-d3)-5-phenylhydantoin, 3-Methyl-5-ethyl-5-phenyl-2,4-imidazolidinedione

Molecular Formula: C12H14N2O2Molecular Weight: 221.270245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHKMTDVRCWUDX-BMSJAHLVSA-N

1185101-86-3
rac Mephenytoin-D5 (9 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3-methyl-5-(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione | CAS Registry Number: 1185032-66-9
Synonyms: rac Mephenytoin-d5, Sedantional-d5, Mesantoin-d5, Mesontoin-d5, Epiazin-d5, Methoin-d5, Sacerno-d5, Epilan-d5, 3-Ethylnirvanol-d5, [2H5]-Mephenytoin, (+/-)-Mesantoin-d5, CTK8G2811, 3-Methyl-5-ethyl-5-(phenyl-d5)hydantoin, rac 5-Ethyl-3-methyl-5-(phenyl-d5)hydantoin, (+/-)-5-Ethyl-3-methyl-5-(phenyl-d5)hydantoin, 3-Methyl-5-ethyl-5-(phenyl-d5)-2,4-imidazolidinedione

Molecular Formula: C12H14N2O2Molecular Weight: 223.282569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHKMTDVRCWUDX-UPKDRLQUSA-N

1185032-66-9
RAC MEPINDOLOL-D7 (3 suppliers)
Compound Structure IUPAC Name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol | CAS Registry Number: 1794970-97-0
Synonyms: rac Mepindolol-d7, ( inverted exclamation markA)-Mepindolol, 1-[(Isopropyl-d7)amino]-3-[(2-methylindol-4-yl)oxy]-2-propanol, 1-[(1-Methylethyl-d7)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol, 1-[(2-METHYL-1H-INDOL-4-YL)OXY]-3-[(1,1,1,2,3,3,3-(2)H?)PROPAN-2-YLAMINO]PROPAN-2-OL

Molecular Formula: C15H22N2O2Molecular Weight: 269.396 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NXWGWUVGUSFQJC-SVMCCORHSA-N

1794970-97-0
rac Mequitazine-13C,d2 (1 supplier)
1101 to 1150 of 8476 results  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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