Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
6701 to 6750 of 38779 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 
Dammar-24-en-21-oicacid, 20-hydroxy-3-oxo- (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-6-methyl-2-[(5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]hept-5-enoic acid | CAS Registry Number: 26532-61-6
Synonyms: Dryobalanonolic acid

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLZMEXZBKVASEI-MRULXVATSA-N

26532-61-6
DAMMAR-24-EN-3-ONE,20,21-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: (5R,8R,9R,10R,13R,14R,17S)-17-[(2S)-1,2-dihydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 17939-10-5
Synonyms: Dryobalanone

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFJPCTSKTPSJTK-SGAOCFLWSA-N

17939-10-5
Dammar-24-ene-2,23-dione,3,11,20-trihydroxy-, (3b,11a,20R)- (9CI) (0 suppliers)188554-03-2
DAMMAR-24-ENE-3,12,17,20-TETROL,(3R,12?- (2 suppliers)
Compound Structure IUPAC Name: (3R,5R,8R,9R,10R,12R,13R,14R,17R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,3,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthrene-3,12,17-triol | CAS Registry Number: 58851-26-6
Synonyms: Betulafolienetetrol

Molecular Formula: C30H52O4Molecular Weight: 476.742 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WXLOZJGXIWMQEC-NNSCBRQTSA-N

58851-26-6
Dammar-24-ene-3,12,20-triol,12-acetate 3-(hydrogen propanedioate), (3b,12b)- (9CI) (0 suppliers)152340-18-6
Dammar-24-ene-3,15,16,20-tetrol,16,22-epoxy-, (3b,15a,16b,22R)- (9CI) (0 suppliers)189162-02-5
Dammar-24-ene-3,20,21-triol,(3b)- (9CI) (3 suppliers)17939-12-7
Dammar-24-ene-3,20-diol,(3b,20R)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: (3S,5R,8R,9R,10R,13R,14R,17S)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 14351-28-1
Synonyms: Dammarenediol-I, AC1L9BG4, (+)-24-Dammarene-3beta-20S-diol, LMPR0106080001, C08621, (3S,5R,8R,9R,10R,13R,14R,17S)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C30H52O2Molecular Weight: 444.732680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLHQJXWYMZLQJY-AYHBXSNGSA-N

14351-28-1
Dammar-24-ene-3,20-diol,3-acetate, (3b)- (1 supplier)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 22558-20-9
Synonyms: AC1L4GZI, PL050892, (1S,2R,5S,10R,11R,14S,15S)-14-[(2S)-2-HYDROXY-6-METHYLHEPT-5-EN-2-YL]-2,6,6,11,15-PENTAMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-YL ACETATE, [(3S,8R,9S,10R,13S,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

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

InChIKey: WPBWAQJFGPOSHJ-YCFUGUDKSA-N

22558-20-9
Dammar-24-ene-3?,17,20-triol (1 supplier)
Compound Structure IUPAC Name: (3R,5R,8R,9R,10R,13S,14R,17R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,3,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 62023-93-2
Synonyms: SCHEMBL5934772, Dammar-24-ene-3alpha,17,20-triol

Molecular Formula: C30H52O3Molecular Weight: 460.743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSGYXPFNUVLFNZ-LJKQBAFFSA-N

62023-93-2
Dammar-25-en-24-one,3-[(2-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-20-[(6-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxy-,(3b,12b)- (0 suppliers)193895-26-0
Dammar-25-en-3-ol,20,24-epoxy-, (3b,24S)-(9CI) (0 suppliers)134528-35-1
DAMMAR-25-EN-3-ONE,20,24-EPOXY-,(20R,- 24R)- (1 supplier)22562-97-6
DAMMAR-25-ENE-3,12,20,24-TETROL,(3R,12?- (3 suppliers)
Compound Structure IUPAC Name: (3R,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2,5-dihydroxy-6-methylhept-6-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 38790-79-3
Synonyms: Betulafolienetetrol A, SCHEMBL5934801

Molecular Formula: C30H52O4Molecular Weight: 476.742 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CZGYKNXFDCANHD-BGCGGAOLSA-N

38790-79-3
DAMMARA-13(17),25-DIEN-3-ONE,11,23,24- TRIHYDROXY-,(8R,9?11?14?23S,24S)- (15 suppliers)
Compound Structure IUPAC Name: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S,5S)-4,5-dihydroxy-6-methylhept-6-en-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 155521-46-3
Synonyms: Alisol G, 25-Anhydroalisol A, CHEMBL3121588, MolPort-039-338-638, HY-N0855, ZINC26835929, CS-3650

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLNDANGOFVYODW-XCXJHVMUSA-N

155521-46-3
Dammara-20,24-dien-28-oicacid, 16-(a-L-arabinofuranosyloxy)-3-hydroxy-,(3b,4a,16a)- (9CI) (0 suppliers)169626-48-6
DAMMARA-20,24-DIEN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 16883-32-2
Synonyms: Dammadienone

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

InChIKey: JMMXUZHDCKJTTI-YXCARNOISA-N

16883-32-2
Dammara-20,24-dien-3-one,16-hydroxy-, (16a)-(9CI) (0 suppliers)132023-51-9
Dammaradienyl acetate (9 suppliers)
Compound Structure IUPAC Name: [4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 52914-31-5
Synonyms: AGN-PC-000KYG, (3beta,5xi,14beta)-dammara-20,24-dien-3-yl acetate, [4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRWQCIAHDTXLKB-UHFFFAOYSA-N

52914-31-5
Dammaran-12-one,3-[(O-6-deoxy-a-L-mannopyranosyl-(1r2)-O-[6-deoxy-a-L-mannopyranosyl-(1r3)]-b-D-glucopyranosyl)oxy]-20,24,25-trihydroxy-, (3b,24R)- (9CI) (0 suppliers)166334-45-8
DAMMARAN-3,6,12,20,25-PENTOL (6 suppliers)
Compound Structure IUPAC Name: (3S,6S,8R,9R,10R,12R,13R,14S,17S)-17-[(2S)-2,6-dihydroxy-6-methylheptan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol | CAS Registry Number: 113539-03-0
Synonyms: Dammaran pentol, CID195012, Dammaran-3,6,12,20,25-pentol, 20(R)-Dammaran-3beta,6alpha,12beta,20,25-pentol

Molecular Formula: C30H54O5Molecular Weight: 494.746760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NGIMOASJKTUVOD-QCTPYYBUSA-N

113539-03-0
DAMMARAN-3,6,12,20,25-PENTOL-6-O-RHAMNOPYRANOSYL-(1-2)-O-GLUCOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2R)-2,6-dihydroxy-6-methylheptan-2-yl]-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 80952-74-5
Synonyms: 20-Dprg, Dammaran-3,6,12,20,25-pentol-6-O-rhamnopyranosyl-(1-2)-O-glucopyranoside, 20 (R)-Dammaran-3beta,6alpha,12beta,20,25-pentol-6-O-alpha-L-rhamnopyranosyl-(1-2)-O-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,6alpha,12beta,20R)-3,12,20,25-tetrahydroxydammaran-6-yl 2-O-(6-deoxy-alpha-L-mennopyranosyl)-

Molecular Formula: C42H74O14Molecular Weight: 803.040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: XDQQABSJWYGGCC-PXQVKCIKSA-N

80952-74-5
DAMMARAN-3-OL,20,24-EPOXY-24-METHYL-,(3R,24R)- (1 supplier)81075-62-9
Dammaran-3-one,17,24:20,24-diepoxy-25-hydroxy-, (24R)- (9CI) (0 suppliers)126313-86-8
Dammaran-3-one,20,24-epoxy-11-hydroxy-24-methyl-, (11a,24R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (5R,8R,9R,10S,11R,13R,14R,17S)-17-[(2S,5R)-2,5-dimethyl-5-propan-2-yloxolan-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 62823-48-7
Synonyms: Alnuserol

Molecular Formula: C31H52O3Molecular Weight: 472.754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHIAVPAVQWVMAW-SXEWVSPVSA-N

62823-48-7
Dammaran-3-one,20,24-epoxy-24-methyl-, (24R)- (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: (5R,8R,9R,10R,13R,14R,17S)-17-[(2S,5R)-2,5-dimethyl-5-propan-2-yloxolan-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 19891-87-3
Synonyms: Alnincanone

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

InChIKey: LHPJBVHIHBSBRD-JQYZYYRZSA-N

19891-87-3
DAMMARAN-3-ONE,20,24-EPOXY-25-HYDROXY-,(20R,24S)- (10 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,14R,17S)-17-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,10,14-tetramethyl-2,5,6,7,8,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 22549-21-9

Molecular Formula: C29H48O3Molecular Weight: 444.689620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKASDLKPAGOAAC-WCXFGSJBSA-N

22549-21-9
Dammaran-3-one,20,24-epoxy-7,25-dihydroxy-, (7b,24R)- (9CI) (0 suppliers)127486-60-6
Dammaran-3-one,23-(acetyloxy)-13,17:24,25-diepoxy-11-hydroxy-, (8a,9b,11b,14b,17a,23S,24R)- (9CI) (0 suppliers)119188-55-5
DAMMARANE (4 suppliers)
Compound Structure IUPAC Name: (5S,8R,9R,10S,13R,14S,17R)-4,4,8,10,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 545-22-2
Synonyms: Dammarane, CID3036917

Molecular Formula: C30H54Molecular Weight: 414.749760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OORMXZNMRWBSTK-XYCZMWNLSA-N

545-22-2
Dammarane-?3,?6,?12,?25-?tetrol (1 supplier)1266475-25-5
Dammarane-1,3,12,25-tetrol,20,24-epoxy-, (1b,3a,12b,24S)- (9CI) (0 suppliers)145700-90-9
Dammarane-12,20,24,25,28-pentol,3-[(O-6- deoxy-R-L-mannopyranosyl-(1f2)-O-[6- deoxy-R-L-mannopyranosyl-(1f3)]--Dglucopyranosyl) oxy]-,(3,4R,12,24R)- (0 suppliers)166412-89-1
Dammarane-3,12,17,25-tetrol,20,24-epoxy-,(3R,12,24R)- (0 suppliers)
Compound Structure IUPAC Name: (3R,5R,8R,9R,10R,12R,13R,14R,17R)-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-1,2,3,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthrene-3,12,17-triol | CAS Registry Number: 58562-07-5
Synonyms: Betulafolienetetrol oxide, SCHEMBL5934728

Molecular Formula: C30H52O5Molecular Weight: 492.741 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QYGPFTLXAZGSEF-LCZMWSNTSA-N

58562-07-5
Dammarane-3,12,20,24,25-pentol,6-(b-D-glucopyranosyloxy)-, (3b,6a,12b)- (9CI) (0 suppliers)156398-71-9
Dammarane-3,12,20-triol,24-methylene-, (3b,12b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-hydroxy-6-methyl-5-methylideneheptan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 81362-26-7
Synonyms: Alnuserrutriol

Molecular Formula: C31H54O3Molecular Weight: 474.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RXGASPGUGIJNNX-OOBFFZCBSA-N

81362-26-7
DAMMARANE-3,12,25-TRIOL,20,24-EPOXY-,12-ACETATE 3-(HYDROGENPROPANEDI OATE),(3A,12SS,24R)- (1 supplier)
Compound Structure IUPAC Name: 3-[[12-acetyloxy-17-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-oxopropanoic acid | CAS Registry Number: 78782-15-7
Synonyms: AC1LBT2N, AGN-PC-00B7UA, 3-((12-(Acetyloxy)-17-[5-(1-hydroxy-1-methylethyl)-2-methyltetrahydro-2-furanyl]-4,4,8,10,14-pentamethylgonan-3-yl)oxy)-3-oxopropanoic acid, 3-[[(3R,8R,10R,12R,14R,17S)-12-acetyloxy-17-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-oxopropanoic acid, 3-[[12-acetyloxy-17-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-oxopropanoic acid, 3-{[(3alpha,12beta,14beta,17alpha,24R)-12-(acetyloxy)-25-hydroxy-20,24-epoxydammaran-3-yl]oxy}-3-oxopropanoic acid, Dammarane-3,12,25-triol, 20,24-epoxy-, 12-acetate 3-(hydrogen propanedioate), (3.alpha.,12.beta.,24R)-

Molecular Formula: C35H56O8Molecular Weight: 604.814340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RLVAVWQAAQFUOP-UHFFFAOYSA-N

78782-15-7
DAMMARANE-3,15,20-TRIOL,16,22:16,30-DIEPOXY- 24-METHYLENE-,(3?15R,16?22R)- (1 supplier)152253-70-8
Dammarane-3,25-diol,16,22:16,30:20,24-triepoxy-, (3b,16b,22R,24R)- (9CI) (0 suppliers)82204-71-5
Dammarane-3,25-diol,17,24:20,24-diepoxy-, (3a,24R)- (9CI) (0 suppliers)149172-43-0
Dammarane-3,25-diol,20,24-epoxy-, (3b,20R,24S)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,8R,9R,10R,13R,14R,17S)-17-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 28506-81-2
Synonyms: Ocotillol I

Molecular Formula: C30H52O3Molecular Weight: 460.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQBNSDSKUAGBOI-JOTVTJJCSA-N

28506-81-2
DAMMARANE-3,7,25-TRIOL,20,24-EPOXY-,(3?7R,- 24R)- (2 suppliers)127486-61-7
DAMMARENEDIOL (12 suppliers)
Compound Structure IUPAC Name: (3S,5R,8R,9R,10R,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 14351-29-2
Synonyms: Dammarenediol, Dammarenediol II, dammarenediol-II, Dammar-24-ene-3beta,20-diol, 3beta-Dammar-24-ene-3,20-diol, AIDS075046, AIDS-075046, CPD-9240, CID122880, (20S)-Dammar-24-ene-3 beta,20-diol, Dammar-24-ene-3,20-diol, (3beta)-, Dammar-24-ene-3,20-diol, (3.beta.)-, (3S,5R,8R,9R,10R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C30H52O2Molecular Weight: 444.732680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLHQJXWYMZLQJY-AXVVUFHWSA-N

14351-29-2
DaMMarenediol II 3-O-caffeate (7 suppliers)
Compound Structure IUPAC Name: [(5S,8R,9S,10R,13R,14R,17R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 171438-55-4
Synonyms: Dammarenediol II 3-O-caffeate

Molecular Formula: C39H58O5Molecular Weight: 606.888 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YVMAYTYEFBTXFR-VAXASDFWSA-N

171438-55-4
Dammarenolic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(3S,6R,9aS,9bS)-3-(2-hydroxy-6-methylhept-5-en-2-yl)-6,9a,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 34336-09-9
Synonyms: CTK8F8938, AG-L-65356

Molecular Formula: C30H50O3Molecular Weight: 458.716200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SITSHJMXTJRDSK-JCTUZHSZSA-N

34336-09-9
DAMNACANTHAL (13 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-methoxy-9,10-dioxoanthracene-2-carbaldehyde | CAS Registry Number: 477-84-9
Synonyms: damnacanthal, Damnacantal, BiomolKI_000022, BiomolKI2_000030, CCRIS 6443, CBiol_001879, BSPBio_000985, KBioGR_000325, KBioSS_000325, 3-Hydroxy-1-methoxyanthraquinone-2-aldehyde, BCBcMAP01_000230, KBio2_000325, KBio2_002893, KBio2_005461, KBio3_000649, KBio3_000650, CID2948, CHEBI:457508, MolPort-003-811-396, AIDS098140

Molecular Formula: C16H10O5Molecular Weight: 282.247600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPDMWUNUULAXLU-UHFFFAOYSA-N

477-84-9
DAMNACANTHOL (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-1-methoxyanthracene-9,10-dione | CAS Registry Number: 477-83-8
Synonyms: Damnacanthol, Damnacantol, CCRIS 6439, MEGxp0_001331, ACon1_000070, CHEBI:583943, MolPort-003-804-030, CID160474, ZINC05037432, NCGC00168823-01, LS-188133, NP-004633, BRD-K68527930-001-01-9

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASFZQCLAQPBWDN-UHFFFAOYSA-N

477-83-8
DAMOTEPINE (7 suppliers)
Compound Structure IUPAC Name: 1-benzo[b][1]benzothiepin-5-yl-N,N-dimethylmethanamine | CAS Registry Number: 1469-07-4
Synonyms: Damotepina, Damotepine, Damotepinum, Damotepin, Damotepinum [INN-Latin], Damotepina [INN-Spanish], UNII-0V9VL751XU, 23247-39-4 (hydrochloride), CID71644, GP 41299, GP-41299, N,N-Dimethyldibenzo(b,f)thiepin-10-methylamine, N,N-Dimethyl((dibenzo(b,f)thiepin-10-yl)methyl)amin

Molecular Formula: C17H17NSMolecular Weight: 267.388580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRCYAOFSVFIBPV-UHFFFAOYSA-N

1469-07-4
DAMPA - In house impurity (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2,4-diamino-7-cyanopteridin-6-yl)methyl-methylamino]benzoate | CAS Registry Number: 1329835-68-8
Synonyms: 7-Cyano DAMPA Ethyl Ester, ZINC65739502

Molecular Formula: C18H18N8O2Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YGVUAAIEQYWHEA-UHFFFAOYSA-N

1329835-68-8
DAMPA Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoate | CAS Registry Number: 43111-51-9
Synonyms: NSC694477, AC1L95EZ, CTK8C9312, ZINC04627871, NSC 694477, NSC-694477, NCI60_033805, FT-0665460, ethyl 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoate, ethyl 4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoate, Ethyl p-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoate, 4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic Acid Ethyl Ester

Molecular Formula: C17H19N7O2Molecular Weight: 353.378460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BDYWKUSEZMEPPR-UHFFFAOYSA-N

43111-51-9
6701 to 6750 of 38779 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company