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CHEMICAL products beginning with : D
6351 to 6400 of 44842 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 [128] 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-XYLONIC ACID ?-LACTONE (9 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 15384-37-9
Synonyms: Ribonolactone, D-Xylono-1,4-lactone, D-XYLONO-14-LACTONE, CHEBI:16392, CID439799, ZINC04353142, C02753, (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one

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

InChIKey: CUOKHACJLGPRHD-FLRLBIABSA-N

15384-37-9
D-XYLONIC ACID 5-BROMO-5-DEOXY-,?-LACTONE (3 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S)-5-(bromomethyl)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 191348-58-0
Synonyms: SCHEMBL2621439, AKOS027401545, AK441998, 5-Bromo-5-deoxy-D-xylonic acid 1,4-lactone, (3R,4R,5S)-5-(Bromomethyl)-3,4-dihydroxydihydrofuran-2(3H)-one

Molecular Formula: C5H7BrO4Molecular Weight: 211.011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYRODPRKOYUJTI-FLRLBIABSA-N

191348-58-0
D-XYLONIC ACID CALCIUM SALT (7 suppliers)73686-31-7
D-XYLONIC ACID CALCIUM SALT HYDRATE (11 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid;hydrate | CAS Registry Number: 72656-08-7
Synonyms: Calcium D-Xylonate Hydrate, D-Xylonic Acid Calcium Salt Hydrate

Molecular Formula: C5H12O7Molecular Weight: 184.144580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RCPZUAKQBMDQQP-HAYYNCRMSA-N

72656-08-7
D-XYLONO-1,4-LACTONE (10 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 18423-66-0
Synonyms: D-Xylono-1,4-lactone, 15384-37-9, D-Xylonic |A-lactone, SureCN1673173, D-XYLONO-14-LACTONE, D-Xylonic acid-1,4-lactone, AC1L982K, CHEBI:16392, CTK8F9396, CUOKHACJLGPRHD-FLRLBIABSA-, Xylono-1,4-lactone;Xylono-g-lactone, AKOS006272131, AG-E-33798, C02753, (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one, (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, InChI=1/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3+,4-/m1/s1

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

InChIKey: CUOKHACJLGPRHD-FLRLBIABSA-N

18423-66-0
D-Xylonolactone lactonase (1 supplier)317374-28-0
D-XYLOPYRANOSE (6 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7261-26-9
Synonyms: D-xylopyranose, d-(+)-Xylose, Wood sugar, Xyloside, D-xylopentose, CHEBI:53455, XYLOPYRANOSE, Xylomed, (3R,4S,5R)-oxane-2,3,4,5-tetrol, (3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol, Xylo-Pfan, xylopyranoside, d-xylopyranoside, D -Xylose, Xylose (USP), Xylo-Pfan (TN), D-()-Xylose, DSSTox_CID_3745, Epitope ID:114701, AC1L35YW

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

InChIKey: SRBFZHDQGSBBOR-IOVATXLUSA-N

7261-26-9
D-XYLOPYRANOSE,1-O-(TRIMETHYLSILYL)- (3 suppliers)713520-35-5
D-XYLOPYRANOSE,4-O-?D-GLUCOPYRANOSYL- (3 suppliers)18354-18-2
D-Xylopyranoside (1 supplier)104581-96-6
D-Xylopyranoside, D-fructofuranosyl (1 supplier)146339-92-6
D-Xylopyranoside, decyl 4-O-(2,3,4-tri-O-acetyl-b-D-xylopyranosyl)-, diacetate (1 supplier)205874-16-4
D-Xylopyranoside, decyl, triacetate (1 supplier)205874-15-3
D-Xylopyranoside, dodecyl 4-O-(2,3,4-tri-O-acetyl-b-D-xylopyranosyl)-, diacetate (1 supplier)205874-19-7
D-Xylopyranoside, dodecyl, triacetate (1 supplier)205874-18-6
D-Xylopyranoside, methyl (1 supplier)206116-93-0
D-Xylopyranoside, octyl 4-O-(2,3,4-tri-O-acetyl-b-D-xylopyranosyl)-, diacetate (1 supplier)205874-13-1
D-Xylopyranoside, phenyl 1-thio-, triacetate (1 supplier)521304-45-0
D-XYLOPYRANOSYLAMINE,N-(2-(1H-INDOL-3-YL)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-2-[2-(1H-indol-3-yl)ethylamino]oxane-3,4,5-triol | CAS Registry Number: 111955-22-7
Synonyms: CCRIS 1494, N-3-Ethylindole-D-xylosylamine, CID154062, N-(2-(3-Indolyl)ethyl)-D-xylopyranosylamine, D-Xylopyranosylamine, N-(2-(3-indolyl)ethyl)-, LS-162684, D-Xylopyranosylamine, N-(2-(1H-indol-3-yl)ethyl)-, D-Xylopyranosylamine, N-(2-(1H-indol-3-yl)ethyl)- (9CI)

Molecular Formula: C15H20N2O4Molecular Weight: 292.330300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEZPQORCUKTJMU-PEUVFPKISA-N

111955-22-7
D-XYLOPYRANOSYLAMINE,N-(2-(1H-INDOL-3-YL)ETHYL)-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]nitrous amide | CAS Registry Number: 111858-66-3
Synonyms: CCRIS 3640, CID198700, N-Nitroso-N-3-ethylindole-D-xylosylamine, LS-162685, N-(2-(3-Indolyl)ethyl)-N-nitroso-D-xylopyranosylamine, D-Xylopyranosylamine, N-(2-(3-indolyl)ethyl)-N-nitroso-, D-Xylopyranosylamine, N-(2-(1H-indol-3-yl)ethyl)-N-nitroso-, D-Xylopyranosylamine, N-(2-(1H-indol-3-yl)ethyl)-N-nitroso- (9CI)

Molecular Formula: C15H19N3O5Molecular Weight: 321.328460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IHAFTOLIXGXSFD-PEUVFPKISA-N

111858-66-3
D-Xylopyranosylamine,N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (3R,4S,5R)-2-(4-methylanilino)oxane-3,4,5-triol | CAS Registry Number: 3054-60-2
Synonyms: CCRIS 1493, N-p-Tolyl-D-xylopyranosylamine, N-p-Methylphenyl-D-xylosylamine, D-Xylopyranosylamine, N-p-tolyl-, AC1L540B, Xylopyranosylamine, N-p-tolyl-, D-, D-Xylopyranosylamine, N-(4-methylphenyl)-, LS-162687, Xylopyranosylamine, N-p-tolyl-, D- (8CI), D-Xylopyranosylamine, N-(4-methylphenyl)- (9CI), (3R,4S,5R)-2-(4-methylanilino)oxane-3,4,5-triol

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OUQMOMTTXCJVRM-FBTJUVTCSA-N

3054-60-2
D-Xylopyranosylamine,N-(4-nitrophenyl)- (1 supplier)10396-70-0
D-Xylopyranosylamine,N-(4-nitrophenyl)-, 2,3,4-triacetate (1 supplier)
Compound Structure IUPAC Name: [4,5-diacetyloxy-6-(4-nitroanilino)oxan-3-yl] acetate | CAS Registry Number: 109785-47-9
Synonyms: AC1MJDI5, Oprea1_378383, MolPort-001-914-214, 109527-10-8, AKOS000540757, BAS 00088035, [4,5-diacetyloxy-6-(4-nitroanilino)oxan-3-yl] acetate, 2,3,4-tri-O-acetyl-N-(4-nitrophenyl)-D-ribopyranosylamine, 2,3,4-tri-O-acetyl-N-(4-nitrophenyl)-D-xylopyranosylamine, Acetic acid 4,5-diacetoxy-2-(4-nitro-phenylamino)-tetrahydro-pyran-3-yl ester

Molecular Formula: C17H20N2O9Molecular Weight: 396.348700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AUBLYQAWASNETD-UHFFFAOYSA-N

109785-47-9
D-XYLOPYRANOSYLAMINE,N-(P-NITROPHENYL)-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-N-[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]nitrous amide | CAS Registry Number: 111955-18-1
Synonyms: CCRIS 1496, CCRIS 1498, CID154054, N-Nitroso-N-p-nitrophenyl-D-xylosylamine, LS-162686, N-(p-Nitrophenyl)-N-nitroso-D-xylopyranosylamine, D-Xylopyranosylamine, N-(p-nitrophenyl)-N-nitroso-

Molecular Formula: C11H13N3O7Molecular Weight: 299.236820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MBTDQCAJLLFUCK-GZBOUJLJSA-N

111955-18-1
D-Xylose (40 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 6763-34-4
Synonyms: xylose, Wood sugar, alpha-D-Xylose, D-xylose, Xylo-Pfan, Xylose, pure, Xylomed, Alpha-d-xylopyranose, (+)-Xylose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), Xylose, D- (8CI), (D)-XYLOSE, FEMA No. 3606, CCRIS 1899, 2,3,4,5-Tetrahydroxypentanal

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

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

6763-34-4
D-XYLOSE, [14C(U)]- (0 suppliers)63492-49-9
D-XYLOSE, 99.9% (0 suppliers)6763-34-3
D-Xylose, labeled withcarbon-13 (9CI) (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-(2,3,4,5,6-13C5)oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-58-0
Synonyms: D-Xylose-13C5, D-[UL-13C5]XYLOSE, D-Xylose-13C5, 98 atom % 13C, 99% (CP)

Molecular Formula: C5H10O5Molecular Weight: 155.092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-DEQZYICDSA-N

478506-58-0
D-Xylose, O-6-deoxy-a-L-galactopyranosyl-(1?2)-O-b-D-galactopyranosyl-(1?2)- (1 supplier)138196-21-1
D-Xylose, O-a-L-arabinofuranosyl-(1?3)-O-b-D-xylopyranosyl-(1-4)- (1 supplier)66186-04-7
D-Xylose, O-b-D-xylopyranosyl-(1?2)-O-a-L-arabinofuranosyl-(1?3)-O-b-D-xylopyranosyl-(1-4)- (1 supplier)66186-02-5
D-Xylose,(4-nitrophenyl)hydrazone (9CI) (1 supplier)10018-09-4
D-Xylose,2-S-ethyl-2-thio-, diethyl dithioacetal, triacetate (9CI) (1 supplier)
Compound Structure IUPAC Name: [2,3-diacetyloxy-4,5,5-tris(ethylsulfanyl)pentyl] acetate | CAS Registry Number: 6341-08-8
Synonyms: NSC46396, AC1L64VN, AC1Q63C5, NSC-46396, 4,5,5-tris(ethylsulfanyl)pentane-1,2,3-triyl triacetate(non-preferred name), [2,3-diacetyloxy-4,5,5-tris(ethylsulfanyl)pentyl] acetate

Molecular Formula: C17H30O6S3Molecular Weight: 426.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CMWBSVDIXMLWGH-UHFFFAOYSA-N

6341-08-8
D-Xylose,3-deoxy-3-(methylamino)- (1 supplier)28314-89-8
D-XYLOSE-1-13C 99 ATOM % 13C (8 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 70849-21-7
Synonyms: D-Xylose-1-13C, 331104_ALDRICH

Molecular Formula: C5H10O5Molecular Weight: 151.122555 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-KOPVYNEGSA-N

70849-21-7
D-XYLOSE-1-PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate | CAS Registry Number: 25799-81-9
Synonyms: CHEMBL342352, SCHEMBL10915770, ZINC13491812, beta-D-Xylopyranose, 1-(dihydrogen phosphate), A-D-XYLOSE 1-PHOSPHATE*DI(MONOCYCLOHEXYLAMMONIUM), 113159-15-2

Molecular Formula: C5H11O8PMolecular Weight: 230.109 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ILXHFXFPPZGENN-LECHCGJUSA-N

25799-81-9
D-Xylose-5-phosphate disodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;[(2R,3S,4R)-2,3,4-trihydroxy-5-oxopentyl] phosphate | CAS Registry Number: 1083083-57-1
Synonyms: Sodium (2R,3S,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate

Molecular Formula: C5H9Na2O8PMolecular Weight: 274.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MSUSOPCULOEKKB-GBQQWJQBSA-L

1083083-57-1
D-XYLOSE-DIETHYLMERCAPTAL (4 suppliers)
Compound Structure IUPAC Name: 5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 13263-74-6
Synonyms: d-Xylose mercaptal, d-Ribose diethylmercaptal, Diethylmercaptal-D-arabinose, D-Arabinose diethyl mercaptal, D-Arabinose, diethyl mercaptal, 4,4'-Dibromodiphenylmethane, Arabinose, diethyl mercaptal, D-, MolPort-002-736-959, CID95553, NSC19655, NSC19774, NSC 19774, NSC170213, Arabinose, diethyl mercaptal, D- (8CI), A3868/0164325, 1941-50-0, 7152-47-8

Molecular Formula: C9H20O4S2Molecular Weight: 256.382700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IZQLWYVNJTUXNP-UHFFFAOYSA-N

13263-74-6
D-Xylulose (11 suppliers)
Compound Structure IUPAC Name: 1,3,4,5-tetrahydroxypentan-2-one | CAS Registry Number: 551-84-8
Synonyms: ribulose, D-xylulose, xylulose, erythropentulose, threo-Pentulose, D-threo-pentulose, D-ribulose, L-ribulose, L-xylulose, 2-pentulose, D-erythropentulose, D-erythro-pentulose, D-threo-2-Pentulose (9CI), CID619, D-threo-Pentulose (7CI,8CI), CHEBI:130578, D-2,3,4-Trihydroxy-butyraldehyde, DB03947, C05052, (3S,4R)-2-(hydroxymethyl)oxolane-2,3,4-triol

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

InChIKey: ZAQJHHRNXZUBTE-UHFFFAOYSA-N

551-84-8
D-XYLULOSE 1-PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-3,4,5-trihydroxy-2-oxopentyl] dihydrogen phosphate | CAS Registry Number: 63323-91-1
Synonyms: D-Xylulose 1-phosphate, Xylulose-1-phosphate, L-threo-Pentulose 1-phosphate, AC1L45I6, CTK2F1865, 2547-08-2, AG-E-78061, L-threo-2-Pentulose, 1-(dihydrogen phosphate), [(3S,4R)-3,4,5-trihydroxy-2-oxopentyl] dihydrogen phosphate

Molecular Formula: C5H11O8PMolecular Weight: 230.109802 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NBOCCPQHBPGYCX-WUJLRWPWSA-N

63323-91-1
D-Xylulose 5-phosphate lithium salt (1 supplier)2080295-99-2
D-XYLULOSE 5-PHOSPHATE SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S)-2,3,5-trihydroxy-4-oxopentyl] hydrogen phosphate | CAS Registry Number: 105931-44-0
Synonyms: Xu-5-P, D-Xylulose 5-phosphate sodium salt, Xu 5-P, Xu-5-P monosodium salt, 15807_FLUKA, 15807_SIGMA, 95746_FLUKA, 95746_SIGMA, D-Xylulose 5-phosphate monosodium salt

Molecular Formula: C5H10NaO8PMolecular Weight: 252.091631 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OVHWWORCLJVDMI-TYSVMGFPSA-M

105931-44-0
D.P.X. MOUNTANT (0 suppliers)130-12-2
D.V. Acid Chloride (14 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride | CAS Registry Number: 52314-67-7
Synonyms: EINECS 257-840-8, LS-195517, 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarbonyl chloride, Cyclopropanecarbonyl chloride, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 3-(2,2-Dichloroethenyl)-2,2-dmethylcyclopropanecarbonyl chloride, 78491-05-1

Molecular Formula: C8H9Cl3OMolecular Weight: 227.515460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHLAOFANYRDCPD-UHFFFAOYSA-N

52314-67-7
D/L-AMPHETAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-2-amine | CAS Registry Number: 300-62-9
Synonyms: AMPHETAMINE, Amfetamine, dextroamphetamine, Elastonon, Fenopromin, Phenamine, Mydrial, Desoxynorephedrine, amfetaminum, Protioamphetamine, Norephedrane, Sympatedrine, Benzedrine, Phenedrine, Propisamine, Psychedrine, Raphetamine, Rhinalator, Simpatedrin, Actedron

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWTSXDURSIMDCE-UHFFFAOYSA-N

300-62-9
D/L-LEUCINOL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpentan-1-ol | CAS Registry Number: 16369-17-8
Synonyms: (R)-(-)-Leucinol, Leucinol, 2-Amino-4-methylpentan-1-ol, 1-Pentanol, 2-amino-4-methyl-, (S)-, 2-Amino-4-methyl-1-pentanol, 502-32-9, D-(-)-LEUCINOL, DL-Leucinol, NSC64339, ACMC-209yyu, AC1L2WHY, ACMC-209oy2, AC1Q7BN5, 1-Pentanol,2-amino-4-methyl-, CTK4J2277, l-2-Amino-4-methyl-1-pentanol, 1-Pentanol, 2-amino-4-methyl-, MolPort-006-111-149, EINECS 207-933-4, AR-1J3134

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSSPAXIFBTOHY-UHFFFAOYSA-N

16369-17-8
D/l-Norvalinol (8 suppliers)
Compound Structure IUPAC Name: [(2R)-1-hydroxypentan-2-yl]azanium | CAS Registry Number: 16369-14-5
Synonyms: ZINC00403945, CID6951249

Molecular Formula: C5H14NO+Molecular Weight: 104.170760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ULAXUFGARZZKTK-RXMQYKEDSA-O

16369-14-5
D:A-Friedoolean-2-en-3-ol,phenylacetate (8CI) (1 supplier)
Compound Structure IUPAC Name: (4,4a,6a,6b,8a,11,11,14a-octamethyl-1,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl) 2-phenylacetate | CAS Registry Number: 7599-26-0
Synonyms: NSC404870, AC1L85CD, NSC-404870, (4,4a,6a,6b,8a,11,11,14a-octamethyl-1,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl) 2-phenylacetate

Molecular Formula: C38H56O2Molecular Weight: 544.850040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTZUHWKWIZIGNE-UHFFFAOYSA-N

7599-26-0
D:A-Friedoolean-3-en-29-oic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2R,4aS,6aS,6aR,6bS,8aS,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,11,12,12a,13,14,14b-tetradecahydropicene-2-carboxylate | CAS Registry Number: 39903-16-7

Molecular Formula: C31H50O2Molecular Weight: 454.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQZPEXSUZZIMFC-YNPDVEHXSA-N

39903-16-7
D:A-Friedoolean-3-ene (1 supplier)
Compound Structure IUPAC Name: (4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicene | CAS Registry Number: 2735-88-8
Synonyms: Friedel-3-ene

Molecular Formula: C30H50Molecular Weight: 410.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRIGBNHMGSNLAY-NLEPHGOISA-N

2735-88-8
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