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CHEMICAL products beginning with : A
48151 to 48200 of 53970 results  Page: << Previous 50 Results 960 961 962 963 [964] 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Arabinopyranoside,benzyl, 4-methanesulfonate, b-L- (8CI) (5 suppliers)
Compound Structure IUPAC Name: (4,5-dihydroxy-6-phenylmethoxyoxan-3-yl) methanesulfonate | CAS Registry Number: 18403-17-3
Synonyms: NSC170151, AC1L6SU5, NSC-170151, benzyl 4-O-(methylsulfonyl)pentopyranoside, (4,5-dihydroxy-6-phenylmethoxyoxan-3-yl) methanesulfonate

Molecular Formula: C13H18O7SMolecular Weight: 318.342820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PLEIRDSRAMXGQW-UHFFFAOYSA-N

18403-17-3
Arabinopyranoside,methyl, 2,3-dibenzoate 4-methanesulfonate, b-L- (8CI) (5 suppliers)
Compound Structure IUPAC Name: (3-benzoyloxy-2-methoxy-5-methylsulfonyloxyoxan-4-yl) benzoate | CAS Registry Number: 13143-93-6
Synonyms: NSC92712, AC1Q6Y3T, AC1L644A, methyl 2,3-di-o-benzoyl-4-o-(methylsulfonyl)pentopyranoside, NSC-92712, CA007212, (3-benzoyloxy-2-methoxy-5-methylsulfonyloxyoxan-4-yl) benzoate, ARABINOPYRANOSIDE,METHYL, 2,3-DIBENZOATE 4-METHANESULFONATE, B-L- (8CI)

Molecular Formula: C21H22O9SMolecular Weight: 450.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JIEJIXLALRVVJF-UHFFFAOYSA-N

13143-93-6
Arabinopyranoside,methyl, 2,3-dibenzoate 4-p-toluenesulfonate, b-L- (8CI) (9 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S)-3-benzoyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-4-yl] benzoate | CAS Registry Number: 13143-92-5
Synonyms: JCSXKIONPSDJBE-LUFNOOMBSA-N, Arabinopyranoside, methyl, 2,3-dibenzoate 4-p-toluenesulfonate, .beta.-L-, Methyl 2,3-di-O-benzoyl-4-O-[(4-methylphenyl)sulfonyl]pentopyranoside #, Methyl 2-O,3-O-dibenzoyl-4-O-(p-tolylsulfonyl)-beta-L-arabinopyranoside

Molecular Formula: C27H26O9SMolecular Weight: 526.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JCSXKIONPSDJBE-LUFNOOMBSA-N

13143-92-5
Arabinose (14 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7296-59-5
Synonyms: Ribopyranose, .alpha.-D-, alpha-D-ribopyranose, AC1O0UKM, SureCN339949, CHEBI:47008, CTK2H8926, AG-D-36962, (2S,3R,4R,5R)-oxane-2,3,4,5-tetrol

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-AIHAYLRMSA-N

7296-59-5
ARABINOSE 1,5-DIPHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl] dihydrogen phosphate | CAS Registry Number: 93132-85-5
Synonyms: Arabinose 1,5-diphosphate, 1,5-di-o-phosphono-|A-d-arabinofuranose, AC1L2NUA, AC1Q6S5L, Arabinose 1,5-bisphosphate, A 1,5-BP, CA012396, [(2S,3S,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl] dihydrogen phosphate

Molecular Formula: C5H12O11P2Molecular Weight: 310.088 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: AAAFZMYJJHWUPN-MBMOQRBOSA-N

93132-85-5
ARABINOSE 5-TRIPHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: [hydroxy(phosphonooxy)phosphoryl] [(2R,3R,4S)-2,3,4-trihydroxy-5-oxopentyl] hydrogen phosphate | CAS Registry Number: 74228-80-1
Synonyms: Arabinose 5-triphosphate, AG-G-94955, AC1L2QDI, D-Arabinose 5-triphosphate, Ara-5-P(3), CTK5D9574, beta-D-Arabinofuranosyl 5-triphosphate, D-Arabinose, 5-(tetrahydrogen triphosphate), D-Arabinose,5-(tetrahydrogen triphosphate) (9CI), [hydroxy(phosphonooxy)phosphoryl] [(2R,3R,4S)-2,3,4-trihydroxy-5-oxopentyl] hydrogen phosphate

Molecular Formula: C5H13O14P3Molecular Weight: 390.069606 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: YBGQTWSTXIMEHK-WDCZJNDASA-N

74228-80-1
ARABINOSE, 1%NACL PROFESSIONAL STANDARD,VIBRIO CHOLERAE DETECTION (21 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 20235-19-2
Synonyms: arabinose, Arabinose(D), CID8985, EINECS 205-699-8, EINECS 243-619-3, 147-81-9, 28697-53-2

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-DEOSMSJNSA-N

20235-19-2
ARABINOSE, 3-O-METHYL- (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-2,4,5-trihydroxy-3-methoxypentanal | CAS Registry Number: 39951-08-1
Synonyms: CTK4I2146, AG-F-41204

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JNAZNWGFTWHNTH-PBXRRBTRSA-N

39951-08-1
Arabinose, 5-deoxy- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-2,3,4-trihydroxypentanal | CAS Registry Number: 16777-96-1
Synonyms: 5-DEOXY-D-ARABINOSE, 67968-47-2, CTK0H7575, KB-43071, FT-0645671, FT-0665770, FT-0692713

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDRISBUVHBMJEF-UOWFLXDJSA-N

16777-96-1
Arabinose, 5-O-trityl-,2,3,4-tribenzoate, D- (8CI) (5 suppliers)
Compound Structure IUPAC Name: (3,4-dibenzoyloxy-5-oxo-1-trityloxypentan-2-yl) benzoate | CAS Registry Number: 13090-77-2
Synonyms: 2,3,4-tri-o-benzoyl-5-o-tritylpentose, AC1Q6PNL, AC1L6F2W, U 22265, NSC102810, NSC-102810, OR212902, D-ARABINOSE, 5-O-TRITYL-TRIBENZOATE, U-22265, (3,4-dibenzoyloxy-5-oxo-1-trityloxypentan-2-yl) benzoate, ARABINOSE, 5-O-TRITYL-,2,3,4-TRIBENZOATE, D- (8CI)

Molecular Formula: C45H36O8Molecular Weight: 704.775 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BBRNKMTYXKXVBD-UHFFFAOYSA-N

13090-77-2
Arabinose, Diethyl Mercaptal (en) (1 supplier)90820-06-7
Arabinose, diphenylmercaptal, L- (8CI) (5 suppliers)
Compound Structure IUPAC Name: 5,5-bis(phenylsulfanyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 28697-82-7
Synonyms: 5,5-bis(phenylsulfanyl)pentane-1,2,3,4-tetrol(non-preferred name), D-Ribose, diphenyl mercaptal, AC1L6AXN, AC1Q7DY8, D-Ribose, diphenyl dithioacetal, NSC98787, AR-1G5875, NSC-98787, NSC109288, NSC135754, NSC-109288, NSC-135754, 5,5-bis(phenylsulfanyl)pentane-1,2,3,4-tetrol, 5,5-bis(phenylsulfanyl)pentane-1,2,3,4-tetrol (non-preferred name)

Molecular Formula: C17H20O4S2Molecular Weight: 352.468300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KSOONRGIPJUSRL-UHFFFAOYSA-N

28697-82-7
Arabinose,2,3,5-tri-O-benzyl-, dibenzyl acetal, benzoate, D- (8CI) (5 suppliers)
Compound Structure IUPAC Name: 1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl benzoate | CAS Registry Number: 4096-49-5
Synonyms: NSC81028, AC1Q5YBV, 1,3,4,5,5-pentakis(benzyloxy)pentan-2-yl benzoate(non-preferred name), AC1L5SG4, NSC-81028, OR268369, 1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl benzoate, ARABINOSE,2,3,5-TRI-O-BENZYL-, DIBENZYL ACETAL, BENZOATE, D- (8CI)

Molecular Formula: C47H46O7Molecular Weight: 722.878 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KEALHVFOMIRYCJ-UHFFFAOYSA-N

4096-49-5
ARABINOSONE (6 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4,5-trihydroxy-2-oxopentanal | CAS Registry Number: 3445-24-7
Synonyms: Arabinosone, d-Arabinosone, D-erythro-Pentos-2-ulose, AC1MIXYM, CHEBI:46673, (3R,4R)-3,4,5-trihydroxy-2-oxopentanal

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VDSAQEDKJUSZPS-UHNVWZDZSA-N

3445-24-7
ARABINOSYLTHYMINE 5'-TRIPHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3R,4S,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 66097-68-5
Synonyms: CTK2F4421, AG-G-49042, [[[(2R,3R,4S,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid

Molecular Formula: C10H17N2O15P3Molecular Weight: 498.167666 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: RZCIEJXAILMSQK-UTSKPXGSSA-N

66097-68-5
ARABINOSYLXYLOTRIOSE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-2-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanal | CAS Registry Number: 84685-94-9
Synonyms: Arabinosylxylotriose, AC1L51GA, (2R,3S,4R)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-2-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanal

Molecular Formula: C20H34O17Molecular Weight: 546.473760 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: PDQAVEBHVOXMGZ-XRSWVBLCSA-N

84685-94-9
ARABINURONIC ACID, GAMMA-LACTONE (4 suppliers)98021-64-8
ARABITOL PENTAACETATE (7 suppliers)26674-23-7
ARABITOL,CLINICAL DETECTION,GENERAL BACTERIA TINY BIOCHEMICAL IDENTIFICATION TUBE (7 suppliers)
Compound Structure IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 2152-56-9
Synonyms: arabitol, D-Arabinitol, arabinitol, D-Arabitol, D-(+)-Arabitol, DL-Arabinitol, D-Arabinol, D-Lyxitol, DL-Arabitol, D-(+)-Arabinitol, Oprea1_838482, A3381_SIGMA, CHEBI:18333, CPD-355, MolPort-002-911-501, AIDS187888, AIDS-187888, CID94154, EINECS 207-686-2, EINECS 218-440-9

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-QWWZWVQMSA-N

2152-56-9
ARABOGLYCYRRHIZIN (11 suppliers)
Compound Structure IUPAC Name: 6-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 121687-83-0
Synonyms: Araboglycyrrhizin, CID195342, 3-O-(alpha-L-Arabinopyranosyl(1-2)-beta-D-glucuronopyranosyl)glycyrrhetic acid

Molecular Formula: C41H62O14Molecular Weight: 778.922580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: DTMJARJUCFBMFR-UHFFFAOYSA-N

121687-83-0
Arachic acid benzyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl icosanoate | CAS Registry Number: 77509-04-7
Synonyms: Eicosanoic acid, phenylmethyl ester, Benzyl icosanoate, Benzyl icosanoate #, AC1LBPZF, AGN-PC-0JSXHC, MFBVDRDCUYGRCJ-UHFFFAOYSA-N

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFBVDRDCUYGRCJ-UHFFFAOYSA-N

77509-04-7
ARACHIDENE (5 suppliers)
Compound Structure IUPAC Name: icos-1-ene | CAS Registry Number: 52439-84-6
Synonyms: 1-EICOSENE, Cetyl ethylene, .alpha.-Eicosene, Icos-1-ene, 3452-07-1, Eicosene, 1-Icosene, 27400-78-8, Arachidene, Arachydene, alpha-Eicosene, ACMC-1AZPG, UNII-6BHH7ZD637, Alkenes, C20-24 alpha-, 184411_ALDRICH, 442265_SUPELCO, 6BHH7ZD637, AC1L2D49, 44877_FLUKA, CTK1A7527

Molecular Formula: C20H40Molecular Weight: 280.531600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VAMFXQBUQXONLZ-UHFFFAOYSA-N

52439-84-6
Arachidic Acid (76 suppliers)
Compound Structure IUPAC Name: icosanoic acid | CAS Registry Number: 506-30-9
Synonyms: Arachidic acid, Icosanoic acid, EICOSANOIC ACID, Arachic acid, n-Eicosanoic acid, arachidate, eicosanoate, icosanoate, Arachinsaeure, eicosoic acid, Arachidinic acid, Sodium icosanoate, Calcium diicosanoate, Potassium icosanoate, ARACHIDIC_ACID, nchembio.103-comp14, ARACHIDIC ACID, TECH, icosanoic acid (n-C20:0), WLN: QV19, A3631_SIGMA

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKOBVWXKNCXXDE-UHFFFAOYSA-N

506-30-9
Arachidic acid ethyl ester (33 suppliers)
Compound Structure IUPAC Name: ethyl icosanoate | CAS Registry Number: 18281-05-5
Synonyms: Ethyl icosanoate, Ethyl arachidate, Eicosanoic acid, ethyl ester, ETHYL EICOSANOATE, A9010_SIGMA

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBKSMWBLSBAFBQ-UHFFFAOYSA-N

18281-05-5
Arachidic Acid Methyl Ester (46 suppliers)
Compound Structure IUPAC Name: methyl icosanoate | CAS Registry Number: 1120-28-1
Synonyms: Methyl arachidate, Methyl arachisate, Methyl icosanoate, METHYL EICOSANOATE, Eicosanoic acid, methyl ester, Arachidic acid methyl ester, Arachidic acid methylester, A3881_SIGMA, 10941_FLUKA, CID14259, EINECS 214-304-8, OR30638, AI3-36455

Molecular Formula: C21H42O2Molecular Weight: 326.556980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGBRLVONZXHAKJ-UHFFFAOYSA-N

1120-28-1
ARACHIDIC ACID N-HYDROXYSUCCINIMIDE ESTER (5 suppliers)69888-87-5
ARACHIDIC ACID PALMITYL ESTER (10 suppliers)
Compound Structure IUPAC Name: hexadecyl icosanoate | CAS Registry Number: 22413-05-4
Synonyms: Hexadecyl icosanoate, Hexadecyl eicosanoate, Cetyl arachidate, Eicosanoic acid, hexadecyl ester, Palmityl arachidate, hexadecanyl eicosanoate, AC1LBKH0, Eicosanoic acid,hexadecyl ester, CTK4E9431, CPD-7787, LMFA07010053, Cetylarachidate; Hexadecyl eicosanoate, AG-E-63758, WE(16:0/20:0)

Molecular Formula: C36H72O2Molecular Weight: 536.955680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLMWYHUZJJGPTR-UHFFFAOYSA-N

22413-05-4
ARACHIDIC ANHYDRIDE (20 suppliers)
Compound Structure IUPAC Name: icosanoyl icosanoate | CAS Registry Number: 55726-22-2
Synonyms: Arachidic anhydride, Eicosanoic anhydride, Icosanoic anhydride, icosanoyl icosanoate, ACMC-209low, AC1LBZR4, A2581_SIGMA, CTK8B1904, ANW-32382, AKOS015950640, AB1002420, FT-0640335, I14-102054

Molecular Formula: C40H78O3Molecular Weight: 607.045520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUONNNVJUCSETH-UHFFFAOYSA-N

55726-22-2
Arachidin IV (1 supplier)137786-88-0
ARACHIDONAMIDE (9 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide | CAS Registry Number: 85146-53-8
Synonyms: arachidonamide, Arachidonoyl amine, Arachidonoylamide, AC1NR26P, BSPBio_001537, CHEMBL15150, BML2-C08, 5,8,11,14-Eicosatetraenamide, BCBcMAP01_000148, CHEBI:116305, MolPort-009-019-053, HMS1361M19, HMS1791M19, HMS1989M19, LMFA08010007, ZINC04533831, IDI1_034007, 5Z,8Z,11Z,14Z-eicosatetraenoyl amine, NCGC00161187-03, NCGC00161187-04

Molecular Formula: C20H33NOMolecular Weight: 303.482120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNBSCAZCQDLUDU-DOFZRALJSA-N

85146-53-8
Arachidonic Acid (93 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid | CAS Registry Number: 506-32-1
Synonyms: arachidonic acid, arachidonate, Arachidonsaeure, 1adl, 1gnj, 1vyg, nchembio.86-comp6, (14C)Arachidonic acid, nchembio.129-comp13, Spectrum5_001910, [1-14C]Arachidonic acid, BSPBio_001539, MLS001361328, A3555_SIGMA, A3925_SIGMA, A9673_SIGMA, 10931_FLUKA, CHEBI:15843, AIDS045704, AIDS-045704

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N

506-32-1
Arachidonic Acid 1-(4,5-Dimethoxy-2-Nitrophenyl)Ethyl Ester (14 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 155613-96-0
Synonyms: 1-(4,5-Dimethoxy-2-nitrophenyl)ethyl arachidonate, Arachidonic acid 1-(4,5-dimethoxy-2-nitrophenyl)ethyl ester

Molecular Formula: C30H43NO6Molecular Weight: 513.665520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LIKGQASPYMHUMB-WFYBHXQRSA-N

155613-96-0
Arachidonic acid 5-hydroperoxide (5 suppliers)
Compound Structure IUPAC Name: (6E,8E,11E,14E)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid | CAS Registry Number: 74581-83-2
Synonyms: AC1NS438, (6E,8E,11E,14E)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNUUNUQHXIOFDA-SSTLJLGOSA-N

74581-83-2
ARACHIDONIC ACID ALKYNE (1 supplier)1219038-32-0
Arachidonic Acid Ethyl Ester (25 suppliers)
Compound Structure IUPAC Name: ethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 1808-26-0
Synonyms: Ethyl arachidonate, Arachidonic acid ethyl ester, Arachidonic acid, ethyl ester, A9135_SIGMA, ZINC04534005, CID5367369, 5,8,11,14-Eicosatetraenoic acid, ethyl ester, Ethyl 5,8,11,14-eicosatetraenoate (all Z), LS-63785, Arachidonic acid, ethyl ester (6CI,7CI,8CI), 5,8,11,14-Eicosatetraenoic acid ethyl ester, 5,8,11,14-Eicosatetraenoic acid, ethyl ester, (all Z)-, 5,8,11,14-Eicosatetraenoic acid, ethyl ester, (all-Z)-

Molecular Formula: C22H36O2Molecular Weight: 332.520040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNXPWYFWAZVIAU-GKFVBPDJSA-N

1808-26-0
Arachidonic Acid Isopropyl Ester (14 suppliers)
Compound Structure IUPAC Name: propan-2-yl icosa-5,8,11,14-tetraenoate | CAS Registry Number: 119524-26-4
Synonyms: Propan-2-yl Icosa-5,8,11,14-tetraenoate, Arachidonic acid isopropyl ester, ACMC-20mofg, AC1L1D70, CTK0H3178, CTK6D7039, AG-D-42541, AG-K-32546, ARACHIDONIC ACID ISOPROPYL ESTER;isopropyl arachidonate

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAFUJHDDFPOEKD-UHFFFAOYSA-N

119524-26-4
Arachidonic Acid Leelamide (2 suppliers)
ARACHIDONIC ACID N-HYDROXYSUCCINIMIDYL ESTER (4 suppliers)187224-28-8
Arachidonic Acid Propyl Ester (17 suppliers)
Compound Structure IUPAC Name: propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 93913-74-7
Synonyms: Propyl arachidonate, Arachidonic acid propyl ester, cis,cis,cis,cis-5,8,11,14-Eicosatetraenoic acid propyl ester, A2915_SIGMA

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVYDLXGAUHZBJE-GKFVBPDJSA-N

93913-74-7
Arachidonic Acid Sodium Salt (23 suppliers)
Compound Structure IUPAC Name: sodium (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 6610-25-9
Synonyms: Sodium arachidonate, Arachidonic acid sodium salt, CID6437826, LS-63799, 5,8,11,14-Eicosatetraenoic acid, sodium salt, (all-Z)-

Molecular Formula: C20H31NaO2Molecular Weight: 326.448710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDMGAAYEUNWXSI-XVSDJDOKSA-M

6610-25-9
Arachidonic Acid, [1-14c]- (17 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid | CAS Registry Number: 3435-81-2
Synonyms: Arachidonic acid-carboxy-14C

Molecular Formula: C20H32O2Molecular Weight: 306.459422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZXBAPSDXZZRGB-XJAQZXCESA-N

3435-81-2
ARACHIDONIC ACID, [1-14C]-, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (4 suppliers)2435-81-2
ARACHIDONIC ACID, [5,6,8,9,11,12,14,15-3H(N)]- 180-240 CI(6.66-8.88 TBQ)/MMOL, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (9 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-5,6,8,9,11,12,14,15-octatritioicosa-5,8,11,14-tetraenoic acid | CAS Registry Number: 66753-05-7
Synonyms: arachidonic acid, CID3037205, (5,6,8,9,11,12,14,15-3H)Arachidonic acid, 5,8-11,14-Eicosatetraenoic 5,6,8,9,11,12,14,15-t8 acid, (all-Z)-

Molecular Formula: C20H32O2Molecular Weight: 320.531754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZXBAPSDXZZRGB-CRJVGOJRSA-N

66753-05-7
Arachidonicacidanhydride (14 suppliers)
Compound Structure IUPAC Name: icosa-5,8,11,14-tetraenoyl icosa-5,8,11,14-tetraenoate | CAS Registry Number: 55726-28-8
Synonyms: ARACHIDONIC ANHYDRIDE, CTK1G8409, CTK8J2883, AG-F-95160

Molecular Formula: C40H62O3Molecular Weight: 590.918480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFBZPQRGHCBZJB-UHFFFAOYSA-N

55726-28-8
ARACHIDONOYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl chloride | CAS Registry Number: 57303-04-5
Synonyms: Arachidonoyl chloride, 5,8,11,14-Eicosatetraenoic acid chloride, A2941_SIGMA

Molecular Formula: C20H31ClOMolecular Weight: 322.912540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTBLHFFUSJRJQO-DOFZRALJSA-N

57303-04-5
Arachidonoyl LPA (1 supplier)799268-65-8
Arachidonoyl p-Nitroaniline (13 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 119520-58-0
Synonyms: CTK8E5631, CTK8F7812

Molecular Formula: C26H36N2O3Molecular Weight: 424.575640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBMVYDNBOIVHBO-UHFFFAOYSA-N

119520-58-0
ARACHIDONOYL THIO-PC (14 suppliers)
Compound Structure IUPAC Name: [(2R)-3-hexadecoxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]sulfanylpropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 146797-82-2
Synonyms: Thiopc, AC1O5ZFR, 1-Hexadecyl-2-arachidonoylthio-2-deoxyglycero-3-phosphorylcholine, 1-Hexadecyl-2-arachidonoylthio-2-deoxy-sn-glycero-3-phosphorylcholine, [(2R)-3-hexadecoxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]sulfanylpropyl] 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula: C44H82NO6PSMolecular Weight: 784.163742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YDSCLGYBUIDZNF-SEHARXJXSA-N

146797-82-2
Arachidonoyl-1-thio-Glycerol (4 suppliers)
Arachidonoyl-AMC (2 suppliers)
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