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CHEMICAL products beginning with : R
1451 to 1500 of 8185 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-1-Oleyl-2-4-(3-pyrenyl)butanoylglycerol (1 supplier)
Compound Structure IUPAC Name: [3-hydroxy-2-(4-pyren-1-ylbutanoyloxy)propyl] (Z)-octadec-9-enoate | CAS Registry Number: 67715-91-7
Synonyms: AC1O5ZB6, [3-hydroxy-2-(4-pyren-1-ylbutanoyloxy)propyl] (Z)-octadec-9-enoate, 1-Pyrenebutanoic acid, 1-(hydroxymethyl)-2-((1-oxo-9-octadecenyl)oxy)ethyl ester, (Z)-(+-)-

Molecular Formula: C41H54O5Molecular Weight: 626.864460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHCGSLDGWMPWJG-KTKRTIGZSA-N

67715-91-7
rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol (10 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-hexadecanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 1246833-87-3

Molecular Formula: C37H67ClO4Molecular Weight: 611.378480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBIIPAPVKFNOGB-BCTRXSSUSA-N

1246833-87-3
rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5 (10 suppliers)
Compound Structure IUPAC Name: (1-chloro-1,1,2,3,3-pentadeuterio-3-hexadecanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 1246833-66-8

Molecular Formula: C37H67ClO4Molecular Weight: 616.409289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBIIPAPVKFNOGB-LFANZNJBSA-N

1246833-66-8
rac-1-Palmitoyl-3-linolenoyl-2-chloropropanediol (2 suppliers)1639207-39-8
rac-1-Palmitoyl-3-oleoyl-2-chloropropanediol (2 suppliers)1639207-41-2
rac-1-Stearoyl-3-chloropropanediol-d5 (2 suppliers)1795785-84-0
rac-11-epi-Misoprostol (10 suppliers)
Compound Structure IUPAC Name: methyl 7-[(1R,2R,3S)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 58717-36-5
Synonyms: 11-Epimisoprostol, 11-Epi misoprostol, UNII-27R5ZZL3SJ, Misoprostol impurity E [EP], Mixture of methyl 7-((1RS,2RS,3SR)-3-hydroxy-2-((1E,4RS)-4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl)heptanoate and methyl 7-((1RS,2RS,3SR)-3-hydroxy-2-((1E,4SR)-4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl)heptanoate, Prost-13-en-1-oic acid, 11,16-dihydroxy-16-methyl-9-oxo-, methyl ester, (11beta,13E)-(+/-)-

Molecular Formula: C22H38O5Molecular Weight: 382.534120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJLOPKGSLYJEMD-XRULAAHKSA-N

58717-36-5
RAC-12-BIS(HEPTANOYLTHIO)GLYCEROPHOSPHOCHOLINE (4 suppliers)210584-04-6
RAC-13-HYDROXYDOCOSAPENTAENOIC ACID (3 suppliers)887752-29-6
Rac-2,2,2-trifluoro-N-[(2R,3R)-2-(2-methoxyphenyl)piperidin-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[(2R,3R)-2-(2-methoxyphenyl)piperidin-3-yl]acetamide | CAS Registry Number: 1807916-63-7
Synonyms: ZINC396515925

Molecular Formula: C14H17F3N2O2Molecular Weight: 302.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCJIGUZEHFEEOP-ZYHUDNBSSA-N

1807916-63-7
Rac-2,2,2-trifluoro-N-[(2R,3R)-2-methylpiperidin-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[(2S,3R)-2-methylpiperidin-3-yl]acetamide | CAS Registry Number: 1909293-95-3
Synonyms: ZINC160646727, rac-2,2,2-trifluoro-N-[(2R,3R)-2-methylpiperidin-3-yl]acetamide, cis

Molecular Formula: C8H13F3N2OMolecular Weight: 210.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JXGHTYZICWWYKJ-NTSWFWBYSA-N

1909293-95-3
RAC-2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXYL-4, 4-(5-SPIROHYDANTOIN) (11 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-7,7,9,9-tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 15871-56-4
Synonyms: rac-2,2,6,6-Tetramethylpiperidine-N-oxyl-4, 4-(5-spirohydantoin), SureCN2976287, CTK8G2856, ZINC22066900, AG-E-07931, FT-0675105, 1,3,8-Triaza-7,7,9,9-tetramethyl-2,4-dioxospiro[4.5]decane-8-oxyl, 7,7,9,9-Tetramethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-8-yloxy

Molecular Formula: C11H19N3O3Molecular Weight: 241.286860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PRABPDAMBAUXCJ-UHFFFAOYSA-N

15871-56-4
RAC-2,3-DEHYDRO-3,4-DIHYDRO IVERMECTIN (4 suppliers)
Compound Structure

Molecular Formula: C48H74O14Molecular Weight: 875.106 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: AZSRBVAPBFWEGT-GUOYQLOPSA-N

1135339-49-9
rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine (10 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine | CAS Registry Number: 108048-37-9
Synonyms: 2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine, SureCN7950373, 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine, CTK7E7546, MolPort-008-647-180, AKOS006287630, AG-L-59319, MCULE-7139864569, KB-15264, FT-0667016

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKFQCOXFGMBPAP-UHFFFAOYSA-N

108048-37-9
RAC-2,3-DIHYDROXYPROPYLOCTYLSULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 3-octylsulfinylpropane-1,2-diol | CAS Registry Number: 142741-63-7
Synonyms: rac-2,3-Dihydroxypropyloctylsulfoxide, SCHEMBL2695832, n-Octyl-rac-2,3-dioxypropylsulfoxide, LP074064, 3-(OCTANE-1-SULFINYL)PROPANE-1,2-DIOL

Molecular Formula: C11H24O3SMolecular Weight: 236.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIFTWNDKDOBMLN-UHFFFAOYSA-N

142741-63-7
rac-2,4,5,6-Tetrahydro-4?*-hydroxy-2-oxo-6?*-methyl-6-benzofurancarboxylic acid methyl ester (1 supplier)84709-20-6
rac-2,4-Diaminobutyric Acid-d5 Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,4-diamino-2,3,3,4,4-pentadeuteriobutanoic acid | CAS Registry Number: 1794713-67-9

Molecular Formula: C4H10N2O2Molecular Weight: 123.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OGNSCSPNOLGXSM-UXXIZXEISA-N

1794713-67-9
rac-2,5-Diethyl (2R,5R)-pyrrolidine-2,5-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: diethyl (2R,5R)-pyrrolidine-2,5-dicarboxylate | CAS Registry Number: 2059911-95-2
Synonyms: Diethyl (2R,5R)-pyrrolidine-2,5-dicarboxylate, SCHEMBL9083292, ZINC14684408, 1808069-02-4, (+/-) trans-2,5-Dicarbethoxypyrrolidine, 2,5-Diethyl (2R,5R)-pyrrolidine-2,5-dicarboxylate, (2R,5R)-Pyrrolidine-2,5-dicarboxylic acid diethyl ester

Molecular Formula: C10H17NO4Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDYNGPAGOCWBMK-HTQZYQBOSA-N

2059911-95-2
rac-2,5-Diethyl (2R,5R)-pyrrolidine-2,5-dicarboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: diethyl (2R,5R)-pyrrolidine-2,5-dicarboxylate;hydrochloride | CAS Registry Number: 2059917-33-6
Synonyms: SCHEMBL4415435, AKOS034805045, Z2004547538, 2,5-diethyl (2R,5R)-pyrrolidine-2,5-dicarboxylate hydrochloride, 1807939-29-2

Molecular Formula: C10H18ClNO4Molecular Weight: 251.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAUFBLCQRNNJLX-SCLLHFNJSA-N

2059917-33-6
RAC-2-(1-BENZOFURAN-2-YLMETHYL)PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-2-ylmethyl)piperidine | CAS Registry Number: 483281-43-2
Synonyms: SCHEMBL1257003, BACKVISBRLZYOX-UHFFFAOYSA-N, 2-(2-benzofuranylmethyl)Piperidine, AKOS022529268, (RS)-2-(2-Benzofuranylmethyl)piperidine

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BACKVISBRLZYOX-UHFFFAOYSA-N

483281-43-2
RAC-2-(2-NAPHTHYLMETHYL)PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: 2-(naphthalen-2-ylmethyl)piperidine | CAS Registry Number: 63376-12-5
Synonyms: AGN-PC-0A6IAT, AKOS006132588, Piperidine, 2-(2-naphthalenylmethyl)-

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMQYSLRDQOJEGW-UHFFFAOYSA-N

63376-12-5
rac-2-?Oxiraneacetic Acid Phenylmethyl Ester (2 suppliers)111006-13-4
RAC-2-[(1-AMINO-3-METHYL)BUTYL]ANILINE (9 suppliers)
Compound Structure IUPAC Name: (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79559-98-1
Synonyms: CHEMBL1788370, SCHEMBL7330582, (1RS,4RS)-4-(4-Chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride, (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride

Molecular Formula: C17H19Cl2NMolecular Weight: 308.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QTILPEMKUQBCMU-RVXRQPKJSA-N

79559-98-1
Rac-2-[(1R,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclohexyl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(1~{R},2~{R})-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid | CAS Registry Number: 143617-91-8
Synonyms: MolPort-038-076-046, 2-((1S,2R)-2-((tert-butoxycarbonyl)amino)cyclohexyl)acetic acid, AKOS034820618, ZINC138723436

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDTVIHUFYGJESN-NXEZZACHSA-N

143617-91-8
Rac-2-[(1R,2R)-2-aminocyclohexyl]acetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,2R)-2-aminocyclohexyl]acetic acid;hydrochloride | CAS Registry Number: 2031242-85-8
Synonyms: AKOS034810147, 2-[(1R,2R)-2-aminocyclohexyl]acetic acid hydrochloride, Z2235791115, rac-2-[(1R,2R)-2-aminocyclohexyl]acetic acid hydrochloride, cis

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPTNBYSJBPNHML-ZJLYAJKPSA-N

2031242-85-8
Rac-2-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]acetic acid | CAS Registry Number: 1969288-22-9
Synonyms: ZINC41214539, AKOS034813972, 2-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]acetic acid, Z2515238990

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBRGKJHCWDGEIX-ONGXEEELSA-N

1969288-22-9
Rac-2-[(1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclopentyl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]acetic acid | CAS Registry Number: 1820581-65-4
Synonyms: ZINC26894861

Molecular Formula: C12H21NO4Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUDNITDSPWSZOI-DTWKUNHWSA-N

1820581-65-4
Rac-2-[(1R,2S)-2-phenylcyclopropyl]acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[(1S,2S)-2-phenylcyclopropyl]acetonitrile | CAS Registry Number: 1821769-92-9
Synonyms: ZINC95093978, rac-2-[(1R,2S)-2-phenylcyclopropyl]acetonitrile, trans

Molecular Formula: C11H11NMolecular Weight: 157.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIGHKMGUJVDMEM-GHMZBOCLSA-N

1821769-92-9
Rac-2-[(1R,3S)-3-(propan-2-yl)-2,3-dihydro-1H-inden-1-yl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,3S)-3-propan-2-yl-2,3-dihydro-1H-inden-1-yl]acetic acid | CAS Registry Number: 2174000-10-1
Synonyms: ZINC211961113

Molecular Formula: C14H18O2Molecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXHQGKGQRVLIJD-MFKMUULPSA-N

2174000-10-1
Rac-2-[(1R,3S)-3-aminocyclopentyl]acetonitrile hydrochloride (2 suppliers)2098033-24-8
RAC-2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE (0 suppliers)1440324-08-2
Rac-2-{[(1R,2R)-2-hydroxycyclopentyl](methyl)amino}acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[[(1R,2R)-2-hydroxycyclopentyl]-methylamino]acetic acid | CAS Registry Number: 2140629-42-9
Synonyms: AKOS034819668, ZINC238854285

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIBNFCCQFBSUJN-RNFRBKRXSA-N

2140629-42-9
Rac-2-{5-[(3aR,6aR)-octahydrocyclopenta[c]pyrrol-3a-yl]-1,2,4-oxadiazol-3-yl}pyrazine (1 supplier)
Compound Structure IUPAC Name: 5-[(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1807882-27-4
Synonyms: ZINC407986837

Molecular Formula: C13H15N5OMolecular Weight: 257.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NIUBDYIAKRTYHU-ZANVPECISA-N

1807882-27-4
Rac-2-{methyl[(2R,3R)-2-methylpyrrolidin-3-yl]amino}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[methyl-[(2R,3R)-2-methylpyrrolidin-3-yl]amino]ethanol | CAS Registry Number: 1807921-02-3
Synonyms: AKOS034809399, ZINC238851118, Z2197092181, 2-{methyl[(2R,3R)-2-methylpyrrolidin-3-yl]amino}ethan-1-ol, 1808699-29-7

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFMPHJUVKNEKNV-HTQZYQBOSA-N

1807921-02-3
RAC-2-ACETYL-1-OLEOYLGLYCEROL (3 suppliers)
Compound Structure IUPAC Name: (2-acetyloxy-3-hydroxypropyl) (Z)-octadec-9-enoate | CAS Registry Number: 84746-00-9
Synonyms: Oleoylacetylglycerol, 1-oleoyl-2-acetylglycerol, 1-Oleoyl-2-acetyl-rac-glycerol, CHEBI:326680, MolPort-003-849-689, PDSP1_001381, PDSP2_001365, (+-)-1-O-Oleoyl-2-O-acetylglycerol, CID6437085, Octadec-9-enoic acid 2-acetoxy-3-hydroxy-propyl ester, 9-Octadecenoic acid (Z)-, 2-(acetyloxy)-3-hydroxypropyl ester, 9-Octadecenoic acid (9Z)-, 2-(acetyloxy)-3-hydroxypropyl ester, 104786-42-7, 92282-11-6

Molecular Formula: C23H42O5Molecular Weight: 398.576580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWTCCMJTPHCGMS-KHPPLWFESA-N

84746-00-9
rac-2-amino-2-(5-bromo-2-fluoro-phenyl)-propionitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(5-bromo-2-fluorophenyl)propanenitrile | CAS Registry Number: 1350523-51-1
Synonyms: SCHEMBL246843, AKOS021283585, 2-amino-2-(5-bromo-2-fluorophenyl)propanenitrile

Molecular Formula: C9H8BrFN2Molecular Weight: 243.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVUZYZSLWXIGOS-UHFFFAOYSA-N

1350523-51-1
rac-2-Aminobutyric Acid-d3 (7 suppliers)
Compound Structure IUPAC Name: 2-amino-4,4,4-trideuteriobutanoic acid | CAS Registry Number: 1219373-19-9
Synonyms: Homoalanine, DL-Butyrine-d3, DL-Ethylglycine-d3, DL-|A-2-Aminobutyric Acid-d3, NSC 3251-d3, (+/-)-|A-Aminobutyric Acid-d3, (+/-)-2-Aminobutanoic Acid-d3

Molecular Formula: C4H9NO2Molecular Weight: 106.138245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-FIBGUPNXSA-N

1219373-19-9
RAC-2-DESPROPIONYL 2-CYANO METHADONE (6 suppliers)
Compound Structure IUPAC Name: (1R,5R)-1-(2,4-difluorophenyl)-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-one | CAS Registry Number: 1329610-78-7
Synonyms: rac-cis-4-(2,4-Difluorophenyl)-3-methyl-2(5H)-furanone 3,4-Epoxide, ZINC65740264

Molecular Formula: C11H8F2O3Molecular Weight: 226.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQAJJXDGDORGQB-QWRGUYRKSA-N

1329610-78-7
rac-2-diphenyphosphino, 2'-hydroxyl-1,1'-binaphthyl (0 suppliers)
RAC-2-ETHOXY-3-HEXADECANAMIDO-1-PROPYLPHOSPHOCHOLINE (5 suppliers)
Compound Structure IUPAC Name: [2-ethoxy-3-(hexadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 112989-01-2
Synonyms: Amido-phosphoether lipid, NSC624873, CP-49, CHEBI:140805, MolPort-003-847-660, AIDS002123, AIDS-002123, CID361655, NSC 624873, NCGC00015413-02, NCGC00015413-04, NCGC00093938-01, NCGC00162184-01, 210241-67-1 (CHLORIDE), EU-0100551, rac-3-Hexadecanamido-2-ethoxypropyl phosphocholine, E 3645, rac-2-Ethoxy-3-hexadecanamido-1-propylphosphocholine, ()-3-Hexadecanamido-2-ethoxypropan-1-ol phosphocholine(Amido -16-OET), 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-

Molecular Formula: C26H55N2O6PMolecular Weight: 522.698461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: USUMXADKOISKIL-UHFFFAOYSA-N

112989-01-2
RAC-2-ETHOXY-3-OCTADECANAMIDO-1-PROPYLPHOSPHOCHOLINE (6 suppliers)
Compound Structure IUPAC Name: [2-ethoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 163702-18-9
Synonyms: rac-2-Ethoxy-3-octadecanamido-1-propylphosphocholine, NSC624874, 112989-02-3, 2-ethoxy-3-(stearoylamino)propyl 2-(trimethylammonio)ethyl phosphate, 3-Oeppc, Phosphoether lipid analog, AC1L2HOS, AC1Q5OOI, 3-Octadecanamido-2-ethoxypropylphosphocholine, AM-18-OEt, E3770_SIGMA, CHEMBL416753, CTK4D1622, CP-51, AR-1E1270, AG-K-47375, CCG-204573, NSC 624874, NSC-624874, NCGC00015414-02

Molecular Formula: C28H59N2O6PMolecular Weight: 550.751622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUVZKDZYEOYGKV-UHFFFAOYSA-N

163702-18-9
rac-2-Hydroxy Nicotine (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-1H-pyridin-2-one | CAS Registry Number: 2055-24-5
Synonyms: 3-(1-methylpyrrolidin-2-yl)pyridin-2(1h)-one, 6969-92-2, NSC68656, AC1L6PFF, AC1Q69BA, NCIOpen2_000485, SCHEMBL9128377, CTK5D0974, DTXSID20290446, HEPGBMFRBFJBBJ-UHFFFAOYSA-N, NSC-68656, MCULE-8043841968, (+/-)-3-(1-methyl-2-pyrrolidinyl)-2-pyridone

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEPGBMFRBFJBBJ-UHFFFAOYSA-N

2055-24-5
rac-2-Linoleoyl-3-chloropropanediol, 95% (1 supplier)1470071-08-9
rac-2-Linoleoyl-3-chloropropanediol-d5, 95% (1 supplier)1331636-39-5
RAC-2-METHOXY-3-HEXADECANAMIDO-1-PROPYL PHOSPHOCHOLINE (11 suppliers)
Compound Structure IUPAC Name: [3-(hexadecanoylamino)-2-methoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 163751-35-7
Synonyms: NSC624871, CP-48, rac-3-Hexadecanamido-2-methoxypropyl phosphocholine, rac-2-Methoxy-3-hexadecanamido-1-propylphosphocholine, 3-(hexadecanoylamino)-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate, 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-, AC1Q5OOD, AC1L7J2U, CHEMBL28536, M7795_SIGMA, CTK4D1639, AR-1E7734, AG-K-39756, NSC 624871, NSC-624871, FT-0669155, [3-(hexadecanoylamino)-2-methoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate, 210241-68-2, 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate (9CI), 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate, (?A'A A'A currency)-

Molecular Formula: C25H53N2O6PMolecular Weight: 508.671882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GLZQVYDFXUECNY-UHFFFAOYSA-N

163751-35-7
Rac-2-Methoxy-3-Octadecanamido-1-Propyl Phosphocholine (10 suppliers)
Compound Structure IUPAC Name: [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 163702-19-0
Synonyms: NSC624872, 88876-07-7, CP-50, 2-methoxy-3-(octadecanoylamino)propyl 2-(trimethylammonio)ethyl phosphate, rac-3-Octadecanamido-2-methoxypropyl phosphocholine, rac-2-Methoxy-3-octadecanamido-1-propylphosphocholine, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, ACMC-20cgjn, AC1L1JGF, AC1Q5OOE, CHEMBL31303, M8045_SIGMA, CTK5G1969, AR-1E3038, AG-K-45002, NSC 624872, NSC-624872, rac-3-Octadecanamido-2-Methoxypropan-1-ol Phosphocholine, [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula: C27H57N2O6PMolecular Weight: 536.725042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTJPWDKOKGANNX-UHFFFAOYSA-N

163702-19-0
rac-2-Methoxy-4-[3-methyl-5-[(1R*,2S*)-1,2-dihydroxypropyl]benzofuran-2-yl]phenol (2 suppliers)41365-34-8
rac-2-Methyl-2,3-epoxy-4-phenyl-4H-pyrano[3,2-c]benzopyran-5-one (8 suppliers)
RAC-2-METHYL-4-PHENYL-4H-PYRANO[3,2-C]BENZOPYRAN-5-ONE (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-4H-pyrano[3,2-c]chromen-5-one | CAS Registry Number: 15151-14-1
Synonyms: rac-2-Methyl-4-phenyl-4H-pyrano[3,2-c]benzopyran-5-one, AGN-PC-00202S, CTK8G2858, AG-D-98513, FT-0671942, 2-methyl-4-phenyl-4H-pyrano[3,2-c]chromen-5-one, 2-Methyl-4-phenyl-5-oxo-|A-pyrano[3,2-c][1]benzopyran, 2-Methyl-4-phenyl-4H,5H-pyrano[3,2-c][1]benzopyran-5-one

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMPSOFDQEUDDIF-UHFFFAOYSA-N

15151-14-1
rac-2-Octanoyl-3-Chloropropanediol (1 supplier)619329-48-5
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