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CHEMICAL products beginning with : D
6201 to 6250 of 37029 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-Xylose,3-deoxy-3-(methylamino)- (1 supplier)28314-89-8
D-XYLOSE,O-SS-D-XYLOPYRANOSYL-(1?4)-O-SS-D-XYLOPYRANOSYL-(1?4)-O-SS-D-XYLOPYRANOSYL-(1?4)- (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-4,5-dihydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 22416-58-6
Synonyms: xylotetraose, O-XTE, CHEBI:62972, beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-D-xylopyranose, WURCS=1.0/4,3/[1212h|1,5][1212h|1,5][1212h|1,5][X212h|1,5]1+1,2+4|2+1,3+4|3+1,4+4

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

InChIKey: KPTPSLHFVHXOBZ-BIKCPUHGSA-N

22416-58-6
D-XYLOSE,O-SS-D-XYLOPYRANOSYL-(1?4)-O-SS-D-XYLOPYRANOSYL-(1?4)-O-SS-D-XYLOPYRANOSYL-(1?4)-O-SS-D-XYLOPYRANOSYL-(1?4)- (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-4,5-dihydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 49694-20-4
Synonyms: Xylopentaose, O-XPE, WURCS=1.0/5,4/[1212h|1,5][1212h|1,5][1212h|1,5][1212h|1,5][X212h|1,5]1+1,2+4|2+1,3+4|3+1,4+4|4+1,5+4

Molecular Formula: C25H42O21Molecular Weight: 678.588380 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: LFFQNKFIEIYIKL-BLPAIIJASA-N

49694-20-4
D-XYLOSE-1-13C 99 ATOM % 13C (9 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 (8 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-DIETHYLMERCAPTAL (9 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 (16 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 (5 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 SODIUM SALT (14 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.d.V.P (0 suppliers)
D.P.X. MOUNTANT (2 suppliers)130-12-2
D.V. Acid (1 supplier)
D.V. Acid Chloride (26 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 (13 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 (9 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 (16 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) (4 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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
D:A-Friedoolean-6-ene (2 suppliers)
Compound Structure IUPAC Name: (4S,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicene | CAS Registry Number: 56588-25-1

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

InChIKey: DSQIPMMAFIYXFE-XOZXFAFYSA-N

56588-25-1
D:A-Friedooleanan-1-one (3 suppliers)
Compound Structure IUPAC Name: (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aR,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-2H-picen-1-one | CAS Registry Number: 43230-72-4

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIIOOVODSZYLSN-GYGMBBFFSA-N

43230-72-4
D:A-Friedooleanan-2-ol (2 suppliers)
Compound Structure IUPAC Name: (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-2-ol | CAS Registry Number: 56588-26-2
Synonyms: d:a-Friedooleanan-2-ol

Molecular Formula: C30H52OMolecular Weight: 428.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFOBTCURVZUPBJ-GLUUSYABSA-N

56588-26-2
D:A-Friedooleanan-2-one (4 suppliers)
Compound Structure IUPAC Name: (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-2-one | CAS Registry Number: 17947-04-5
Synonyms: Friedelan-2-one

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZBLWSYTQGLHOZ-GYGMBBFFSA-N

17947-04-5
D:A-Friedooleanan-29-oic acid (3 suppliers)
Compound Structure IUPAC Name: (2R,4aS,6aS,6aR,6bS,8aR,9S,12aR,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicene-2-carboxylic acid | CAS Registry Number: 39944-58-6
Synonyms: Deoxopolpunonic acid

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAMAPHHCDBJNBM-WYWFSTMZSA-N

39944-58-6
D:A-Friedooleanan-29-oic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2R,4aS,6aS,6aR,6bS,8aR,9S,12aR,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicene-2-carboxylate | CAS Registry Number: 39903-17-8

Molecular Formula: C31H52O2Molecular Weight: 456.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCGVOWFZBLSANG-PVCCLXCVSA-N

39903-17-8
D:A-Friedooleanan-29-ol (3 suppliers)
Compound Structure IUPAC Name: [(2R,4aS,6aS,6aR,6bS,8aR,9S,12aR,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicen-2-yl]methanol | CAS Registry Number: 39903-18-9

Molecular Formula: C30H52OMolecular Weight: 428.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAWVXIZECCVKKP-GRXSOIRZSA-N

39903-18-9
D:A-Friedooleanan-7?-ol (4 suppliers)
Compound Structure IUPAC Name: [(3S,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-6-oxo-2,3,4,5,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-yl] acetate | CAS Registry Number: 18671-60-8
Synonyms: 3beta-Hydroxy-D:A-friedooleanan-7-one acetate

Molecular Formula: C32H52O3Molecular Weight: 484.765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOWYHPPJMGMSLJ-UJWDCVBFSA-N

18671-60-8
D:A-Friedooleanan-7?-ol acetate (2 suppliers)
Compound Structure IUPAC Name: [(4S,4aR,6R,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-6-yl] acetate | CAS Registry Number: 56588-24-0
Synonyms: D:A-Friedooleanan-7alpha-ol acetate

Molecular Formula: C32H54O2Molecular Weight: 470.782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DADJAYAIBQWYII-ZJAZRVLCSA-N

56588-24-0
D:A-Friedooleanane-1,24-diol (2 suppliers)
Compound Structure IUPAC Name: (4S,4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4a-(hydroxymethyl)-4,6a,6b,8a,11,11,14a-heptamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-1-ol | CAS Registry Number: 56816-62-7

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIYMWOSYOVINJP-RZBXTALLSA-N

56816-62-7
D:A-Friedooleanane-3,7-diol 3-acetate (2 suppliers)
Compound Structure IUPAC Name: [(4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-6-hydroxy-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl] acetate | CAS Registry Number: 55515-38-3

Molecular Formula: C32H54O3Molecular Weight: 486.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZVCQWDEBQXSKT-RAHJORBPSA-N

55515-38-3
D:A-Friedooleanane-3?,16?-diol (3 suppliers)
Compound Structure IUPAC Name: (3S,4R,4aS,6aS,6aS,6bR,8S,8aS,12aS,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene-3,8-diol | CAS Registry Number: 33465-90-6
Synonyms: Pachysandiol B

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAMCEJAKBUEDLX-KDLWWFROSA-N

33465-90-6
D:A-Friedooleanane-3?,26-diol (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,4aS,6aS,6aS,6bS,8aR,12aR,14aS,14bS)-6b-(hydroxymethyl)-4,4a,6a,8a,11,11,14a-heptamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol | CAS Registry Number: 63543-43-1
Synonyms: D:A-Friedooleanane-3beta,26-diol

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPYNSFXAUVIPTJ-GCMXWDSQSA-N

63543-43-1
D:A-Friedooleanane-3?,29-diol (2 suppliers)
Compound Structure IUPAC Name: (3R,4R,4aS,6aS,6aS,6bR,8aS,11R,12aR,14aS,14bS)-11-(hydroxymethyl)-4,4a,6a,6b,8a,11,14a-heptamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol | CAS Registry Number: 56816-11-6
Synonyms: D:A-Friedooleanane-3alpha,29-diol

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQQZMZWAURMSRL-CSZHQAOKSA-N

56816-11-6
D:A-Friedooleanane-3?,29-diol diacetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,4aS,6aS,6aR,6bS,8aS,9R,10R,12aS,14aS,14bR)-10-acetyloxy-2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicen-2-yl]methyl acetate | CAS Registry Number: 56816-09-2
Synonyms: D:A-Friedooleanane-3alpha,29-diol diacetate

Molecular Formula: C34H56O4Molecular Weight: 528.818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATSRCHSMHVFCJC-RFBDJHJCSA-N

56816-09-2
D:B-Friedo-B':A'-neogammacer-5-ene (4 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bS,11aS,11bR,13aS,13bR)-3a,5a,8,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,9,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 1615-95-8
Synonyms: Adianene

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

InChIKey: WZDKBHGEBSMIQO-CTXSZRMBSA-N

1615-95-8
D:B-Friedo-B':A'-neogammacer-5-ene-2?,3?-diol (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bS,9S,10R,11aS,11bR,13aS,13bR)-3a,5a,8,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,9,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysene-9,10-diol | CAS Registry Number: 2734-35-2
Synonyms: Adianenediol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUDGNWFUCMPFQJ-AEGDJOLSSA-N

2734-35-2
D:B-FRIEDO-B:A-NEO?CER-5-EN-3-OL,(3SS)- (14 suppliers)
Compound Structure IUPAC Name: 3a,5a,8,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,9,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 1615-94-7
Synonyms: Simiarenol, CID623604, D:B-Friedo-B':A'-neogammacer-5-en-3-ol, (3beta)-, D:B-Friedo-B':A'-neogammacer-5-en-3-ol, (3.beta.)-

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVXPXUMUGATHPD-UHFFFAOYSA-N

1615-94-7
D:B-Friedoolean-5-en-3-ol (1 supplier)60858-00-6
D:C-Friedo-5?-olean-7-en-3-one (3 suppliers)
Compound Structure IUPAC Name: (4aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,7,8,9,10,12,12a,13,14,14a-dodecahydro-1H-picen-3-one | CAS Registry Number: 5945-53-9
Synonyms: Multiflorenone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXHCEYUOPOEVNM-YKCZWCFSSA-N

5945-53-9
D:C-Friedo-B':A'-neo-5?-gammacer-9(11)-en-24-ol (3 suppliers)
Compound Structure IUPAC Name: [(3R,3aR,5aR,5bR,7aR,8S,11aS,13aS,13bR)-3a,5a,8,11a,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-8-yl]methanol | CAS Registry Number: 3675-09-0
Synonyms: Davallol

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIDPSSKTYPPDFY-WVZLTVPFSA-N

3675-09-0
D:C-Friedo-B':A'-neogammacer-7-en-3?-ol (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aR,9S,11aR,11bR,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 2566-82-7
Synonyms: Motiol

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLRMAVHXJLVDCY-UGTXTQRHSA-N

2566-82-7
D:C-Friedo-B':A'-neogammacera-7,9(11)-diene (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,13,13b-dodecahydrocyclopenta[a]chrysene | CAS Registry Number: 2318-80-1
Synonyms: 7,9(11)-Fernadiene

Molecular Formula: C30H48Molecular Weight: 408.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTWDXFXWKUNEOH-CXJLZJCISA-N

2318-80-1
D:C-FRIEDO-B:A-NEO?CER-9(11)-ENE-3,7,19-TRIOL,(3SS,7A,19A)- (5 suppliers)
Compound Structure IUPAC Name: (1R,3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-1,9-diol | CAS Registry Number: 107694-02-0
Synonyms: Rubiatriol, CID183864, D:C-Friedo-B':A'-neogammacer-9(11)-ene-3,7,19-triol, (3beta,7alpha,19alpha)-, A'-Neo-26,28-dinorgammacer-9(11)-ene-3,7,19-triol, 13,17-dimethyl-, (3beta,7alpha,8alpha,13alpha,14beta,17alpha,18beta,19alpha)-

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEUSNJUQUVUXAA-UACPZPFXSA-N

107694-02-0
D:C-Friedoolean-7-en-3?-ol (4 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 2270-62-4
Synonyms: multiflorenol, UNII-S2TU3PU8DO, CPD-13049

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDFUASMRJUVZJP-GIIHIBIBSA-N

2270-62-4
D:C-Friedoolean-8-en-3-one (4 suppliers)
Compound Structure IUPAC Name: (4aR,6aS,6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-3-one | CAS Registry Number: 22611-26-3

Molecular Formula: C30H48OMolecular Weight: 424.701520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SETGEOOJKVZYTE-YZZONZIWSA-N

22611-26-3
D:C-FRIEDOURS-7-EN-3-OL,(3BETA)- (8 suppliers)
Compound Structure IUPAC Name: 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol | CAS Registry Number: 6466-94-0
Synonyms: Bauerenol, Baurenol, Ilexol, D:C-Friedours-7-en-3.beta.-ol, CID287684, NSC147745, D:C-Friedours-7-en-3-ol, (3.beta.)-

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZVDWGXUGGUMCE-UHFFFAOYSA-N

6466-94-0
D:C-Friedours-7-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (4aR,6aS,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydropicen-3-one | CAS Registry Number: 6895-55-2
Synonyms: Bauerenone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUMCLWDAFILWKD-GGVOOLGXSA-N

6895-55-2
D:C-Friedours-7-ene (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,4aR,6aR,6aS,8aS,12aS,14aS,14bR)-1,2,4a,6a,9,9,12a,14a-octamethyl-2,3,4,5,6,6a,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene | CAS Registry Number: 6895-53-0

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

InChIKey: YRHDJXSJOFXQTP-XHKSRWOFSA-N

6895-53-0
D{+}GLUCOSAMINE HYDROCHLORIDE (1 supplier)68-84-2
D015 Aminoguanidine Hydrochloride (24 suppliers)
Compound Structure IUPAC Name: 2-aminoguanidine hydrochloride | CAS Registry Number: 1937-19-5
Synonyms: Pimagedine, Aminoguanidine hydrochloride, Pimagedine hydrochloride, Ambap2003, Carbazamidine hydrochloride, Guanylhydrazine hydrochloride, MLS001335903, MLS001335904, 396494_ALDRICH, Pimagedine hydrochloride (USAN), EINECS 240-295-5, CID2734687, NCGC00093600-01, SMR000875337, EU-0100103, D05479, 16139-18-7

Molecular Formula: CH7ClN4Molecular Weight: 110.546080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UBDZFAGVPPMTIT-UHFFFAOYSA-N

1937-19-5
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