RAC-1-LINOLEOYL-2-STEAROYL-3-CHLOROPROPANEDIOL-13C3,rac-1-Linoleoyl-2-stearoyl-3-chloropropanediol-d5 Suppliers & Manufacturers

CHEMICAL products beginning with : R

15001 to 15050 of 50265 results Page:

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PRODUCT NAME

CAS Registry Number

RAC-1-LINOLEOYL-2-STEAROYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)

rac-1-Linoleoyl-2-stearoyl-3-chloropropanediol-d5 (5 suppliers)

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:	C₃₉H₇₁ClO₄	Molecular Weight:	644.462449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSIDKIWIEOGHHZ-OESFQQCJSA-N

1246833-48-6

RAC-1-LINOLEOYL-2-STEAROYL-3-CHLOROPROPANEDIOL-D5,PALE YELLOW OIL (8 suppliers)

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:	C₁₀H₁₇ClN₂O₄S₃	Molecular Weight:	360.900980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OSRUSFPMRGDLAG-QDOHZIMISA-N

120279-37-0

rac-1-Linoleoyl-3-chloropropanediol (8 suppliers)

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:	C₂₁H₃₇ClO₃	Molecular Weight:	372.969680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHEYMNNFFJSIRX-HZJYTTRNSA-N

74875-98-2

RAC-1-LINOLEOYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)

RAC-1-LINOLEOYL-3-CHLOROPROPANEDIOL-D5 (2 suppliers)

RAC-1-LINOLEOYL-3-LINOLENOYL-2-CHLOROPROPANEDIOL (1 supplier)

RAC-1-LINOLEOYL-3-LINOLENOYL-2-CHLOROPROPANEDIOL-D5 (1 supplier)

rac-1-Linoleoyl-3-linolenoyl-propanetriol (7 suppliers)

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:	C₃₉H₆₆O₅	Molecular Weight:	614.938340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSOPMDWAJHPKTH-LOYOHVQTSA-N

126374-41-2

rac-1-Linoleoyl-3-oleoyl-2-chloropropanediol (2 suppliers)

1639207-40-1

RAC-1-LINOLEOYL-3-OLEOYL-2-CHLOROPROPANEDIOL-D5 (1 supplier)

rac-1-O-Demethyl Papaveroxine (2 suppliers)

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:	C₂₁H₂₃NO₇	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IFVHOVYYIXFWLJ-JUAJCIKASA-N

1795791-30-8

RAC-1-O-TRITYLGLYCEROL (3 suppliers)

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:	C₂₂H₂₂O₃	Molecular Weight:	334.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBIMHXTXZQKJIH-UHFFFAOYSA-N

18325-46-7

RAC-1-OCTADECANAMIDO-2-ETHOXY-3-HYDROXYPROPANE (2 suppliers)

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:	C₂₃H₄₇NO₃	Molecular Weight:	385.624180 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₁H₅₄O₅	Molecular Weight:	626.864460 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: (1-chloro-3-hexadecanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 1246833-87-3

Molecular Formula:	C₃₇H₆₇ClO₄	Molecular Weight:	611.378480 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₇H₆₇ClO₄	Molecular Weight:	616.409289 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₃₈O₅	Molecular Weight:	382.534120 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

2260669-78-9

rac-16:0 PI(5)P-[d5] Ammonium salt (3 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)

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:	C₁₄H₁₇F₃N₂O₂	Molecular Weight:	302.290 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₈H₁₃F₃N₂O	Molecular Weight:	210.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JXGHTYZICWWYKJ-NTSWFWBYSA-N

1909293-95-3

RAC-2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXYL-4, 4-(5-SPIROHYDANTOIN) (8 suppliers)

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:	C₁₁H₁₉N₃O₃	Molecular Weight:	241.286860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PRABPDAMBAUXCJ-UHFFFAOYSA-N

15871-56-4

RAC-2,3-DEHYDRO-3,4-DIHYDRO IVERMECTIN (6 suppliers)

Molecular Formula:	C₄₈H₇₄O₁₄	Molecular Weight:	875.106 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: AZSRBVAPBFWEGT-GUOYQLOPSA-N

1135339-49-9

rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine (8 suppliers)

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:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKFQCOXFGMBPAP-UHFFFAOYSA-N

108048-37-9

RAC-2,3-DIHYDROXYPROPYLOCTYLSULFOXIDE (5 suppliers)

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:	C₁₁H₂₄O₃S	Molecular Weight:	236.370 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 2,4-diamino-2,3,3,4,4-pentadeuteriobutanoic acid | CAS Registry Number: 1794713-67-9

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	123.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OGNSCSPNOLGXSM-UXXIZXEISA-N

1794713-67-9

rac-2,5-Diethyl (2R,5R)-pyrrolidine-2,5-dicarboxylate (1 supplier)

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:	C₁₀H₁₇NO₄	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDYNGPAGOCWBMK-HTQZYQBOSA-N

2059911-95-2

rac-2,5-Diethyl (2R,5R)-pyrrolidine-2,5-dicarboxylate hydrochloride (1 supplier)

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:	C₁₀H₁₈ClNO₄	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAUFBLCQRNNJLX-SCLLHFNJSA-N

2059917-33-6

RAC-2,6,-DIAMINOPIMELIC ACID, [3H]- (1 supplier)

50298-83-4

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