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 : R
1451 to 1500 of 7801 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-Falcarinol (5 suppliers)
Compound Structure IUPAC Name: (9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol | CAS Registry Number: 4117-12-8
Synonyms: AC1NR1WQ, MEGxp0_001453, LMFA05000019, 1,9Z-heptadecadien-4,6-diyn-3-ol, heptadeca-1,9Z-dien-4,6-diyn-3-ol, (9Z)-1,9-Heptadecadiene-4,6-diyn-3-ol, NP-007699, (9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol, (cis)-3-Hydroxy-1,9-heptadecadien-4,6-diyne

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGJAEDFOKNAMQD-KHPPLWFESA-N

4117-12-8
RAC-FEBRIFUGINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 32434-42-7
Synonyms: UNII-K922TFG9SM, Febrifugine dihydrochloride, Febrifugine, dihydrochloride, K922TFG9SM, (+)-Febrifugine dihydrochloride, Febrifugine dihydrochloride [MI], Pildralazine dihydrochloride [MI], 1-((6-Hydrazinyl-3-pyridazinyl)methylamino)-2-propanol, 2-Propanol, 1-((6-hydrazinyl-3-pyridazinyl)methylamino)-, hydrochloride (1:2), 3-(3-((2R,3S)-3-Hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone dihydrochloride, 4(3H)-Quinazolinone, 3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-, hydrochloride (1:2)

Molecular Formula: C16H21Cl2N3O3Molecular Weight: 374.262240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RDUHYEILHQUTIR-AMTWEWDESA-N

32434-42-7
rac-Fenoxaprop P-Ethyl-2-ethylformate (1 supplier)154879-59-1
rac-Fluvastatin Methyl Ester (Mixture of diastereomers) (3 suppliers)202479-37-6
RAC-GLYCEROL 1-PHOSPHONATE DISODIUM SALT HEXAHYDRATE (7 suppliers)
Compound Structure IUPAC Name: disodium;2,3-dihydroxypropyl phosphate;hexahydrate | CAS Registry Number: 34363-28-5
Synonyms: rac-Glycerol 1-phosphate disodium salt hexahydrate, UNII-GER1329YB9, CTK8G2865, Sodium 1-glycerophosphate hexahydrate, AG-F-17021, DL-|A-Glycerophosphate disodium salt hydrate, LT03328700, rac-Glycerol 1-phosphate disodium salt hydrate, alpha-Glycerophosphate hexahydrate disodium salt, dl-, 1,2,3-Propanetriol,1-(dihydrogen phosphate), disodium salt, hexahydrate (9CI); 1,2,3-Propanetriol,1-(dihydrogen phosphate), disodium salt, hexahydrate, (?A'A A'A currency)-; Glycerol, 1-(dihydrogenphosphate), disodium salt, hexahydrate, DL- (8CI); Disodium DL-glycerol3-phosphate hexahydrate; Disodium DL-a-glycerophosphate hexahydrate

Molecular Formula: C3H19Na2O12PMolecular Weight: 324.129061 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: WYHXKNIXHCIVHR-UHFFFAOYSA-L

34363-28-5
rac-Hesperetin 3ā€™,7-Diacetate (1 supplier)3316-45-8
rac-Ibuprofen Carboxymethyl Ester (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(2-methylpropyl)phenyl]propanoyloxy]acetic acid | CAS Registry Number: 1797132-75-2
Synonyms: SCHEMBL17527517

Molecular Formula: C15H20O4Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHZFVXQDFWTOCN-UHFFFAOYSA-N

1797132-75-2
rac-Ibuprofen-13C-D3 (5 suppliers)1261394-40-4
rac-Irofulven (8 suppliers)
Compound Structure IUPAC Name: 5'-hydroxy-1'-(hydroxymethyl)-2',5',7'-trimethylspiro[cyclopropane-1,6'-indene]-4'-one | CAS Registry Number: 187277-46-9
Synonyms: AC1MZ9DU, SureCN12201226, (+/-)-Hydroxymethylacylfulvene, AGN-PC-00625F, 5'-hydroxy-1'-(hydroxymethyl)-2',5',7'-trimethylspiro[cyclopropane-1,6'-indene]-4'-one, (5'S)-5'-hydroxy-1'-(hydroxymethyl)-2',5',7'-trimethylspiro[cyclopropane-1,6'-indene]-4'-one, (6'R)-6'-hydroxy-3'-(hydroxymethyl)-2',4',6'-trimethylspiro[cyclopropane-1,5'-inden]-7'(6'H)-one, 6'-Hydroxy-3'-(hydroxymethyl)-2',4',6'-trimethylspiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NICJCIQSJJKZAH-UHFFFAOYSA-N

187277-46-9
rac-Jasmonic Acid-d6 (1 supplier)139435-19-1
RAC-KAINIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid | CAS Registry Number: 73209-05-9
Synonyms: kainic acid, Kainate, Digenic acid, Digenin, Helminal, L-alpha-Kainic acid, Acide kainique, Acido kainico, Acidum kainicum, CHEBI:31746, Acide kainique [INN-French], Acido kainico [INN-Spanish], Acidum kainicum [INN-Latin], 487-79-6, 3-Pyrrolidineacetic acid, 2-carboxy-4-isopropenyl-, NSC136038, NSC 136038, 2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid, BRN 0086660, NCGC00024504-05

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VLSMHEGGTFMBBZ-OOZYFLPDSA-N

73209-05-9
rac-Ketoprofen Tris Base Amide (2 suppliers)1777830-05-3
rac-Ketoprofen-13C (3 suppliers)1261392-46-4
rac-Ketoprofen-13C-D3 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-benzoylphenyl)-3,3,3-trideuteriopropanoic acid | CAS Registry Number: 1189508-77-7
Synonyms: [13c?2h3]-Ketoprofen, (-)-Ketoprofen-13C,d3, (R)-Ketoprophen-13C,d3, (R)-(-)-Ketoprofen-13C,d3, (-)-2-(3-Benzoylphenyl)propionic Acid-13C,d3, (R)-2-(3-Benzoylphenyl)propionic Acid-13C,d3, (2R)-2-(3-Benzoylphenyl)propionic Acid-13C,d3, (-)-3-Benzoyl-|A-methylbenzeneacetic Acid-13C,d3, (R)-3-Benzoyl-|A-(methyl-13C,d3)phenylacetic Acid, (|AR)-3-Benzoyl-|A-(methyl-13C,d3)benzeneacetic Acid

Molecular Formula: C16H14O3Molecular Weight: 258.291700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKYWVDODHFEZIM-HPZMRZLNSA-N

1189508-77-7
rac-Lasofoxifene (6 suppliers)
Compound Structure IUPAC Name: (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 180915-78-0
Synonyms: Lasofoxifene, Oporia, Lasofoxifene [INN], 180916-16-9, AC1L50OI, CP 336156, CHEMBL328190, CP-336,156, CHEBI:41282, UNII-337G83N988, Fablyn, LS-192130, (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol, cis-1R-(4'-pyrrolidinoethoxyphenyl)-2S-phenyl-6-hydroxy-1,2,3,4-tetrahydronaphthalene, tartrate salt, 2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, (5R,6S)-, 2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, (5R-cis)-, C3D, CID216416, SureCN26815, CTK8F1062

Molecular Formula: C28H31NO2Molecular Weight: 413.551240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXESHMAMLJKROZ-IAPPQJPRSA-N

180915-78-0
rac-Lavandulol (11 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol | CAS Registry Number: 58461-27-1
Synonyms: (+/-)-Lavandulol, Lavandulol, 5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol, (-)-2-Isopropenyl-5-methyl-4-hexen-1-ol, 5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol, 4-Hexen-1-ol, 2-isopropenyl-5-methyl-, (-)-, 1845-51-8, ()-Lavandulol, AC1L3RFN, AC1Q7BGZ, (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol, 61735_ALDRICH, 61735_FLUKA, CHEBI:50281, CTK8E0050, CZVXBFUKBZRMKR-UHFFFAOYSA-, MolPort-003-937-794, KST-1A6408, EINECS 261-264-2, AR-1A0044

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZVXBFUKBZRMKR-UHFFFAOYSA-N

58461-27-1
rac-Lipoic Acid Impurity 1 (S-Oxide) (4 suppliers)108015-78-7
rac-Lipoic Acid Impurity 3 (S-Oxide) (4 suppliers)17370-41-1
Rac-Lulicozole-E-Isomer (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-ylacetonitrile | CAS Registry Number: 101530-21-6
Synonyms: Lulicon, Luzu, Luliconazole, (+/-)-, UNII-5JA16R08FJ, 5JA16R08FJ, SCHEMBL2345135, DB08933, Luliconazole (+/-)-(E)-form [MI], 1H-Imidazole-1-acetonitrile, alpha-(4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene)-, (alphaE)-

Molecular Formula: C14H9Cl2N3S2Molecular Weight: 354.277360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTAOBBFIOAEMLL-WYMLVPIESA-N

101530-21-6
Rac-Lulicozole-Z-Isomer (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-ylacetonitrile | CAS Registry Number: 101529-76-4
Synonyms: (Z)-rac-Luliconazole, SCHEMBL342363, SCHEMBL8432235, (Z)-[4-(2,4-Dichlorophenyl)-1,3-dithiolane-2-ylidene](1H-imidazole-1-yl)acetonitrile

Molecular Formula: C14H9Cl2N3S2Molecular Weight: 354.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTAOBBFIOAEMLL-OWBHPGMISA-N

101529-76-4
rac-meso-Dimethylsilylbis(indenyl) Titanium Dichloride (0 suppliers)196493-51-3
rac-Metanephrine-O-sulfate (1 supplier)7367-47-7
rac-Methotrimeprazine Sulfoxide (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxy-5-oxophenothiazin-10-yl)-~{N},~{N},2-trimethylpropan-1-amine | CAS Registry Number: 1188265-45-3
Synonyms: rac Methotrimeprazine Sulfoxide, Methotrimeprazine sulfoxide, Levomepromazine sulfoxide, Levopromazine sulfoxide, AC1L4WVC, AC1Q6Z4U, CUJAZGOWDHBZEI-UHFFFAOYSA-N, 10h-phenothiazine-10-propanamine, 2-methoxy-n,n,|A-trimethyl-, 5-oxide, 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,beta-trimethyl-, 5-oxide, 2-Methoxy-10-[2-methyl-3-(dimethylamino)propyl]-10H-phenothiazine 5-oxide, 2-Methoxy-N,N,|A-trimethyl-10H-phenothiazine-10-propanamine 5-Oxide, 3-(2-methoxy-5-oxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine, 3-(2-Methoxy-5-oxido-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine #, 7052-08-6

Molecular Formula: C19H24N2O2SMolecular Weight: 344.473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUJAZGOWDHBZEI-UHFFFAOYSA-N

1188265-45-3
rac-Methyl Ephedrine-d3 Hydrochloride (1 supplier)1292841-87-2
rac-Milnacipran Acid Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-1-phenylcyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 105310-28-9
Synonyms: (1R,2S)-rel-2-(Aminomethyl)-1-phenylcyclopropanecarboxylic Acid Hydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARNYHWIQTFJBEI-INDIWFAOSA-N

105310-28-9
rac-Milnacipran-d10 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-bis(1,1,2,2,2-pentadeuterioethyl)-1-phenylcyclopropane-1-carboxamide;hydrochloride | CAS Registry Number: 1217774-40-7
Synonyms: Milnacipran D10 Hydrochloride, rac Milnacipran-d10 hydrochloride, XNCDYJFPRPDERF-GDZMUCOPSA-N, J-000330

Molecular Formula: C15H23ClN2OMolecular Weight: 292.873 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNCDYJFPRPDERF-GDZMUCOPSA-N

1217774-40-7
rac-Modipafant-d4 (1 supplier)1794707-03-1
Rac-Monepantel (3 suppliers)
Compound Structure IUPAC Name: N-[2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide | CAS Registry Number: 851976-50-6
Synonyms: CHEMBL428773, SCHEMBL1547940, 887148-70-1, N-[(2S)-2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide

Molecular Formula: C20H13F6N3O2SMolecular Weight: 473.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WTERNLDOAPYGJD-UHFFFAOYSA-N

851976-50-6
rac-Mono-(4-methyloctanyl)-phthalate (1 supplier)1346154-85-5
rac-Mono-(4-methyloctanyl)-phthalate-D4 (1 supplier)1346154-86-6
rac-N'-Nitrosonornicotine 1-N-Oxide (3 suppliers)
rac-N-(o-Chlorobenzylidene)-?-methyl-phenethylamine (1 supplier)13364-31-3
rac-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide (7 suppliers)
Compound Structure IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide | CAS Registry Number: 178677-89-9
Synonyms: SureCN135600, CHEMBL337837, (S)-N-[2-(2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-YL)ETHYL]PROPANAMIDE, CHEBI:322514, 178678-16-5, L014872, N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BURWKXUNJOXCGV-UHFFFAOYSA-N

178677-89-9
rac-N-Benzyl-3-(4-methoxyphenyl)-2-propylamine-d6 (2 suppliers)
rac-N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-formamidophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6 (6 suppliers)
rac-N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-nitrophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6 (5 suppliers)
rac-N-Boc Anatabine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-pyridin-3-yl-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 1159977-12-4
Synonyms: rac N-Boc-anatabine, CTK8G2819, AG-B-46398, 3,6-Dihydro-[2,3'-bipyridine]-1(2H)-carboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWAWGJPFWVBKFS-UHFFFAOYSA-N

1159977-12-4
rac-N-Demethyl Dimethindene (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine | CAS Registry Number: 151562-10-6
Synonyms: N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine, 135784-56-4, N-Methyl-2-(3-(1-pyridin-2-ylethyl)-1H-inden-2-yl)ethanamine, SureCN9574861, AC1L439U, rac-N-Demethyl Dimethindene Hydrobromide, N-methyl-2-{3-[1-(pyridin-2-yl)ethyl]-1H-inden-2-yl}ethanamine, (+/-)-N-Methyl-3-[1-(2-pyridinyl)ethyl]-1H-indene-2-ethanamine Hydrobromide

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJCOUIHMDYBQRL-UHFFFAOYSA-N

151562-10-6
rac-N-Demethyl Dimethindene-d3 (1 supplier)
Compound Structure IUPAC Name: 2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]-N-(trideuteriomethyl)ethanamine;hydrobromide | CAS Registry Number: 1346604-45-2

Molecular Formula: C19H23BrN2Molecular Weight: 362.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHSKICMBJYECQH-MUTAZJQDSA-N

1346604-45-2
rac-N-Desethyl-N'-phthalimido Milnacipran (6 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-[(1,3-dioxoisoindol-2-yl)methyl]-N-ethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 105310-73-4
Synonyms: FT-0665992, cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N-ethyl-1-phenylcyclopropanecarboxamide

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXPNXMHTVGJNIW-YCRPNKLZSA-N

105310-73-4
rac-N-Desmethyl ?-Methadol Hydrochloride (1 supplier)55123-62-1
rac-N-Desmethyl Bedaquiline (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 654654-76-9
Synonyms: N-Monodesmethyl bedaquiline, UNII-W96L2O9I1E, W96L2O9I1E, 861709-47-9, SCHEMBL14520826, DTXSID80235434, R-207910-m

Molecular Formula: C31H29BrN2O2Molecular Weight: 541.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOBOQBZOZDRXCQ-BVRKHOPBSA-N

654654-76-9
rac-N-Ethyl Amphetamine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 16105-78-5
Synonyms: NSC 54938, (+-)-Ethylamphetamine hydrochloride, EINECS 240-270-9, N-Ethyl-alpha-methylphenethylamine hydrochloride, dl-p-Etil-alpha-metilfenetilamina HCl [Italian], dl-p-Ethyl-alpha-methylphenethylamine hydrochloride, (1)-N-Ethyl-alpha-methylphenethylamine hydrochloride, N-Athyl-beta-phenylisopropylaminhydrochlorid [German], Phenethylamine, N-ethyl-alpha-methyl-, hydrochloride, Phenethylamine, p-ethyl-alpha-methyl-, hydrochloride, (+-)-, 1858-47-5, Apetinil Depo, AGN-PC-0DB7QO, SureCN727383, AC1L54BB, Etilamphetamine Hydrochloride, Ethylamphetamine Hydrochloride, 457-87-4 (Parent), N-Ethylamphetamine Hydrochloride, CTK8H3751

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HFBTZBOJTFIRAS-UHFFFAOYSA-N

16105-78-5
rac-N-Ethyl-4-methyl Cathinone Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-1-(4-methylphenyl)propan-1-one;hydrochloride | CAS Registry Number: 1266688-86-1
Synonyms: 2-(Ethylamino)-1-(p-tolyl)propan-1-one hydrochloride, 1225617-18-4, CTK8C0856, 4-Methylethcathinone Hydrochloride, ANW-65364, AKOS015947926, AK102824, KB-224067, FT-0667996, 2-(Ethylamino)-1-(4-methylphenyl)-1-propanone Hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQTXXFLUWZXGIE-UHFFFAOYSA-N

1266688-86-1
rac-N-Methyl-frovatriptan Oxalate (1 supplier)214917-60-9
rac-N-Methyl-Laudanosine Iodide (1 supplier)24948-17-2
rac-N-Trifluoroacetodesmethyl Citalopram (6 suppliers)
Compound Structure IUPAC Name: N-[3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]propyl]-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 1076199-46-6
Synonyms: CTK8G2072, N-Trifluoroacetodesmethylcitalopram, AG-B-37913, N-[3-[5-Cyano-1-(4-fluorophenyl)-1,3-dihydro-1-isobenzofuranyl]propyl]-2,2,2-trifluoro-N-methylacetamide

Molecular Formula: C21H18F4N2O2Molecular Weight: 406.373433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AIVUSJIHPDCSPS-UHFFFAOYSA-N

1076199-46-6
rac-Nā€™-Nitrosonornicotine 1-N-Oxide (4 suppliers)
Compound Structure IUPAC Name: 3-(1-nitrosopyrrolidin-2-yl)-1-oxidopyridin-1-ium | CAS Registry Number: 1314916-69-2
Synonyms: N'-Nitrosonornicotine-N-oxide, N'-Nitrosonornicotine-1-N-oxide, rac-N'-Nitrosonornicotine 1-N-Oxide, 3-(1-nitroso-2-pyrrolidinyl)pyridine 1-oxide, 3-(1-nitrosopyrrolidin-2-yl)pyridine 1-oxide, Pyridine, 3-(1-nitroso-2-pyrrolidinyl)-, 1-oxide, 78246-24-9, 3-[1-nitrosopyrrolidin-2-yl]pyridine 1-oxide, 3-(1-nitrosopyrrolidin-2-yl)-1-oxidopyridin-1-ium, NNN-N-Oxide, NNN-1-N-oxide, AC1Q6R9Y, CHEMBL17750, AC1L2S98, AC1Q220L, CTK2G5562, AR-1E5944, AKOS006311110, LS-7153, HE306268

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQELURDMDMQXQV-UHFFFAOYSA-N

1314916-69-2
RAC-NAPROXEN 2-PROPYL ESTER (6 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 68641-85-0
Synonyms: MLS002206373, CHEMBL1551449, HMS2200G13, HMS3352D17, AKOS027323850, AK316388, SMR001295190, isopropyl 2-(2-methoxynaphthalen-6-yl)propanoate, Isopropyl 2-(6-methoxynaphthalen-2-yl)propanoate, 2-(6-Methoxy-2-naphthyl)propionic acid isopropyl ester

Molecular Formula: C17H20O3Molecular Weight: 272.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KABDXMXJNHRMMO-UHFFFAOYSA-N

68641-85-0
rac-Naproxen-13C,d3 (5 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuterio-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 1216704-11-8
Synonyms: rac 6-Methoxy-|A-(methyl-13C,d3)-2-naphthaleneacetic Acid

Molecular Formula: C14H14O3Molecular Weight: 234.270300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWTZPSULFXXJA-KQORAOOSSA-N

1216704-11-8
1451 to 1500 of 7801 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company