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CHEMICAL products beginning with : R
15001 to 15050 of 49405 results  Page: << Previous 50 Results 300 [301] 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rac-1-O-Demethyl Papaveroxine (2 suppliers)
Compound Structure IUPAC Name: (5R)-5-[(1S)-3-hydroxy-4,5-dimethoxy-1,3-dihydro-2-benzofuran-1-yl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol | CAS Registry Number: 1795791-30-8
Synonyms: Narcotoline hemiacetal, C21600

Molecular Formula: C21H23NO7Molecular Weight: 401.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IFVHOVYYIXFWLJ-JUAJCIKASA-N

1795791-30-8
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-Octanoyl-3-Chloropropanediol (2 suppliers)3478-18-0
RAC-1-OCTANOYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)
RAC-1-OCTANOYL-3-CHLOROPROPANEDIOL-D5 (1 supplier)
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-LINOLENOYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)
rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol (8 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-13C3 (1 supplier)
rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5 (7 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-LINOLENOYL-2-CHLOROPROPANEDIOL-D5 (1 supplier)
rac-1-Palmitoyl-3-oleoyl-2-chloropropanediol (2 suppliers)1639207-41-2
RAC-1-PALMITOYL-3-OLEOYL-2-CHLOROPROPANEDIOL-D5 (1 supplier)
RAC-1-STEAROYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)
rac-1-Stearoyl-3-chloropropanediol-d5 (3 suppliers)1795785-84-0
RAC-1-T-BOC-3-METHYL-4[N-(1-OXOPROPYL)-N-(PHENYLAMINO]ISONIPECOTIC ACID METHYL ESTER (1 supplier)
RAC-10,11-DIHYDRO-10,11-DIHYDROXYCARBAMAZEPINE-D10 (1 supplier)
rac-11-epi-Misoprostol (9 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 (3 suppliers)210584-04-6
RAC-12-BIS(HEPTANOYLTHIO)GLYCEROPHOSPHOCHOLINE-D9 (1 supplier)
RAC-13-HYDROXYDOCOSAPENTAENOIC ACID (3 suppliers)887752-29-6
RAC-14-EPI-DEXTROMETHORPHAN (2 suppliers)
rac-16:0 PI(3,5)P2-[d5] Ammonium salt (4 suppliers)2260669-78-9
rac-16:0 PI(5)P-[d5] Ammonium salt (4 suppliers)2260669-80-3
RAC-2,2'-BIS(DI-O-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL, 98% RAC-O-TOL-BINAP (1 supplier)
RAC-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL, 98% RAC-P-TOL-BINAP (1 supplier)
Rac-2,2,2-trifluoro-N-[(2R,3R)-2-(2-methoxyphenyl)piperidin-3-yl]acetamide (0 suppliers)
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 (2 suppliers)
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) (8 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 (7 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 (8 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 (5 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 (3 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-2,6,-DIAMINOPIMELIC ACID, [3H]- (1 supplier)50298-83-4
RAC-2-(1-BENZOFURAN-2-YLMETHYL)PIPERIDINE (1 supplier)
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-((4-((3-(5-CHLOROTHIOPHENE-2-CARBOXAMIDO)-2-HYDROXYPROPYL)AMINO)PHENYL)AMINO)ETHOXY)ACETIC ACID (1 supplier)
RAC-2-(2-METHOXYVINYL)-4'-METHYL-1,1'-BIPHENYL (1 supplier)
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 (4 suppliers)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-(3-chlorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,2R)-2-(3-chlorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1953178-19-2
Synonyms: TRANS-2-(3-CHLOROPHENYL)CYCLOPROPANEBORONIC ACID PINACOL ESTER, 2-[(1R,2R)-2-(3-chlorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, rel-2-((1R,2R)-2-(3-Chlorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CS-0246124

Molecular Formula: C15H20BClO2Molecular Weight: 278.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGZDAJIXTUNNRK-QWHCGFSZSA-N

1953178-19-2
Rac-2-[(1R,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclohexyl]acetic acid (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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
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