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CHEMICAL products beginning with : R
1301 to 1350 of 7812 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-Linoleoyl-2-stearoyl-3-chloropropanediol (4 suppliers)
Compound Structure IUPAC Name: [1-chloro-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] octadecanoate | CAS Registry Number: 1246833-46-4
Synonyms: 9,12-Octadecadienoic Acid 3-Chloro-2-[(1-oxooctadecyl)oxy]propyl Ester

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

InChIKey: FSIDKIWIEOGHHZ-OHNCOSGTSA-N

1246833-46-4
rac-1-Linoleoyl-2-stearoyl-3-chloropropanediol-d5 (5 suppliers)
Compound Structure IUPAC Name: [1-chloro-1,1,2,3,3-pentadeuterio-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] octadecanoate | CAS Registry Number: 1246833-48-6
Synonyms: 9,12-Octadecadienoic Acid 3-Chloro-2-[(1-oxooctadecyl)oxy]propyl Ester

Molecular Formula: C39H71ClO4Molecular Weight: 644.462449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSIDKIWIEOGHHZ-OESFQQCJSA-N

1246833-48-6
RAC-1-LINOLEOYL-2-STEAROYL-3-CHLOROPROPANEDIOL-D5,PALE YELLOW OIL (9 suppliers)
Compound Structure IUPAC Name: (4R,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride | CAS Registry Number: 120279-37-0
Synonyms: UNII-Z606W76Z1K

Molecular Formula: C10H17ClN2O4S3Molecular Weight: 360.900980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OSRUSFPMRGDLAG-QDOHZIMISA-N

120279-37-0
rac-1-Linoleoyl-3-chloropropanediol (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hydroxypropyl) (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 74875-98-2
Synonyms: 3-Chloro-1,2-propanediol 1-Linoleate, (9Z,12Z)-9,12-Octadecadienoic Acid 3-Chloro-2-hydroxypropyl Ester

Molecular Formula: C21H37ClO3Molecular Weight: 372.969680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHEYMNNFFJSIRX-HZJYTTRNSA-N

74875-98-2
rac-1-Linoleoyl-3-linolenoyl-propanetriol (7 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 126374-41-2
Synonyms: (9Z,12Z,15Z)-2-Hydroxy-3-[[(9Z,12Z)-1-oxo-9,9,12,15-octadecatrienoic Acid 12-Octadecadien-1-yl]oxy]propyl Ester, (all-Z)-9,12,15-Octadecatrienoic Acid 2-Hydroxy-3-[(1-oxo-9,12-octadecadienyl)oxy]propyl Ester,

Molecular Formula: C39H66O5Molecular Weight: 614.938340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSOPMDWAJHPKTH-LOYOHVQTSA-N

126374-41-2
rac-1-Linoleoyl-3-oleoyl-2-chloropropanediol (1 supplier)1639207-40-1
RAC-1-O-TRITYLGLYCEROL (3 suppliers)
Compound Structure IUPAC Name: 3-trityloxypropane-1,2-diol | CAS Registry Number: 18325-46-7
Synonyms: 3-(Trityloxy)propane-1,2-diol, 1-trityl glycerol, 1-O-tritylglycerol, 3-O-tritylglycerol, AC1MERBQ, CBMicro_008338, Cambridge id 6049651, 3-trityloxypropane-1,2-diol, SCHEMBL465454, 3-(trityloxy)-1,2-propanediol, MolPort-002-181-733, WBIMHXTXZQKJIH-UHFFFAOYSA-N, SMSF0012462, 3-TRITYLOXY-1,2-PROPANEDIOL, 3-(triphenylmethoxy)propane-1,2-diol, AKOS001032568, MCULE-8379443681, AK250660, BIM-0008422.P001, 1,2-dihydroxy-3-(triphenylmethyloxy)propane

Molecular Formula: C22H22O3Molecular Weight: 334.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBIMHXTXZQKJIH-UHFFFAOYSA-N

18325-46-7
RAC-1-OCTADECANAMIDO-2-ETHOXY-3-HYDROXYPROPANE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxy-3-hydroxypropyl)octadecanamide | CAS Registry Number: 112988-98-4
Synonyms: Ether lipid, Hydroxypropane-18-OEt, CHEBI:143758, AIDS002146, AIDS-002146, CID452656, rac-1-Octadecanamido-2-ethoxy-3-hydroxypropane, Octadecanoic acid (2-ethoxy-3-hydroxy-propyl)-amide, EL

Molecular Formula: C23H47NO3Molecular Weight: 385.624180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZOGBUJSEMMYGN-UHFFFAOYSA-N

112988-98-4
rac-1-Oleyl-2-4-(3-pyrenyl)butanoylglycerol (0 suppliers)
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 (7 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 (8 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 (1 supplier)1639207-39-8
rac-1-Palmitoyl-3-oleoyl-2-chloropropanediol (1 supplier)1639207-41-2
rac-1-Stearoyl-3-chloropropanediol-d5 (1 supplier)1795785-84-0
rac-11-epi-Misoprostol (8 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 (2 suppliers)210584-04-6
RAC-13-HYDROXYDOCOSAPENTAENOIC ACID (1 supplier)887752-29-6
RAC-2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXYL-4, 4-(5-SPIROHYDANTOIN) (9 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 (7 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 (2 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 (1 supplier)
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-(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 (1 supplier)111006-13-4
RAC-2-[(1-AMINO-3-METHYL)BUTYL]ANILINE (7 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-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE (0 suppliers)1440324-08-2
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 (1 supplier)
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 (5 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 (4 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 (1 supplier)
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 (9 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 (8 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 (5 suppliers)
RAC-2-METHYL-4-PHENYL-4H-PYRANO[3,2-C]BENZOPYRAN-5-ONE (8 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-Palmitoyl-1-oleoyl-3-chloropropanediol (1 supplier)1429655-90-2
rac-2’,3’4’-Trimethyl Ketoprofen (2 suppliers)1785760-29-3
rac-3,3-Bis(p-fluorophenyl)propylamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 50775-36-5
Synonyms: SCHEMBL9662256

Molecular Formula: C15H16ClF2NMolecular Weight: 283.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSWGPQKCCBGIJX-UHFFFAOYSA-N

50775-36-5
rac-3-(2,3-Diacetoxypropylcarbamoyl)-2,4,6-triiodo-5-methoxyacetylaminobenzoyl chloride (0 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-3-[[3-carbonochloridoyl-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]amino]propyl] acetate | CAS Registry Number: 150928-21-5
Synonyms: SCHEMBL9009212, Benzoyl chloride, 3-[[[2,3-bis(acetyloxy)propyl]amino]carbonyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-

Molecular Formula: C18H18ClI3N2O8Molecular Weight: 806.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XQIOTXLQVLNJHR-UHFFFAOYSA-N

150928-21-5
rac-3-(Dimethylamino)-1-(3-benzyloxyphenyl)-2-methyl-1-propanone (10 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-2-methyl-1-(3-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 41489-62-7
Synonyms: SureCN669531, AK142261, FT-0667284, 1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVQPVGKUBSDXLE-UHFFFAOYSA-N

41489-62-7
rac-3-(tert-Butyl-d9)-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone (1 supplier)
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