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CHEMICAL products beginning with : D
6651 to 6700 of 38728 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 
DAMASCENINE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-2-(methylamino)benzoate | CAS Registry Number: 483-64-7
Synonyms: Damascenine, Nigelline, 5296-80-0 (hydrochloride), CID21368, C10588, 3-Methoxy-2-(methylamino)benzoic acid methyl ester, Benzoic acid, 3-methoxy-2-(methylamino)-, methyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRWJIZYZTLTXJI-UHFFFAOYSA-N

483-64-7
DAMASCENONE (12 suppliers)
Compound Structure IUPAC Name: (Z)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one | CAS Registry Number: 59739-63-8
Synonyms: cis-Damascenone, (Z)-beta-Damascenone, beta-Damascenone, cis-, beta-Damascenone, (Z)-, beta-Damascenone, (2Z)-, SureCN11448674, UNII-I511R3SL51, ST51055591, I14-7188, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2Z)-

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POIARNZEYGURDG-ALCCZGGFSA-N

59739-63-8
Damascia (8 suppliers)
Compound Structure IUPAC Name: 4-methylpentan-2-yl (E)-but-2-enoate | CAS Registry Number: 35206-51-0
Synonyms: Methylisobutylcarbinyl crotonate, 1,3-Dimethylbutyl 2-butenoate, EINECS 252-438-9, CID6440993, 2-Butenoic acid, 1,3-dimethylbutyl ester

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCLJLOIXTASTGU-AATRIKPKSA-N

35206-51-0
DAMASCININE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2,4-bis(methylamino)benzoate | CAS Registry Number: 28917-01-3
Synonyms: CTK8I0299, 2,4-Bis 3-hydroxybenzoicacidmethylester

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KUWNGKYAKRWUKJ-UHFFFAOYSA-N

28917-01-3
Damascone Alpha (12 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one | CAS Registry Number: 24720-09-0
Synonyms: alpha-Damascone, TMCHB, Damascone, alpha-, FEMA No. 3659, CHEBI:53220, BB_NC-0310, EINECS 246-430-4, CID5366077, 4-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-4-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-, I14-1176, trans-2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-2-BUTENONE, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, (2E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one, (E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-trans-2-Buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRIGTVCBMUKRSL-FNORWQNLSA-N

24720-09-0
Damascone Beta (12 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one | CAS Registry Number: 23726-91-2
Synonyms: beta-Damascone, Damasione, Rose dihydroketone, .beta.-Damascone, (E)-beta-Damascone, trans-beta-Damascone, FEMA 3243, 30395_FLUKA, 30395_SIGMA, EINECS 245-842-1, BB_NC-1377, BRN 2046078, CID5374527, LS-3135, LS-47336, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 4-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-4-one, (E)-1-(2,6,6-Trimethylcyclohex-1-enyl)-2-buten-1-one, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one, I14-1161

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGTBFNDXYDYBEY-FNORWQNLSA-N

23726-91-2
Damascone Delta (14 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one | CAS Registry Number: 57378-68-4
Synonyms: delta-Damascone, 8-Damascone, Damascone, delta-, .delta.-Damascone, FEMA No. 3622, EINECS 260-709-8, BRN 1939321, STK028773, EINECS 275-156-8, CID5365916, LS-2650, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one, 2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)-, (2E)-1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one, (2E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one, (1alpha(E),2beta)-1-(2,6,6-Trimethylcyclohex-3-en-1-yl)but-2-en-1-one, (E)-1-(2beta,6,6-Trimethyl-3-cyclohexen-1alpha-yl)-2-butene-1-one, 2-Buten-1-one, 1-((1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, (2E)-rel-, 2-Buten-1-one, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, (1alpha(E),2beta)-, 41436-42-4

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEJGJTYRUWUFFD-FNORWQNLSA-N

57378-68-4
DAMASCONE,DELTA (1 supplier)5378-68-4
DAMAVARICIN C (3 suppliers)
Compound Structure Synonyms: Damavaricin C, CID6438521, Protostreptovaricin I, 10-demethyl-14,21-dihydroxy-10-(methoxycarbonyl)-

Molecular Formula: C37H47NO13Molecular Weight: 713.767980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: JJOHNICSOMSGDB-POFLQIOTSA-N

58849-86-8
DAMAVARICIN FC PENTYL ETHER (3 suppliers)
Compound Structure Synonyms: n-Pentyl-dvfc, n-pentyl DvFc, Damavaricin Fc pentyl ether, DA-FC-PE, 19-O-n-Pentyldamavaricin Fc, AIDS000353, AIDS-000353, CID6436178, Protostreptovaricin I, 7-deoxy-7,31-epoxy-14,21-dihydroxy-31-oxo-19-O-pentyl-

Molecular Formula: C41H53NO12Molecular Weight: 751.859020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HMROFSPHTFTJPL-LYXNBAAYSA-N

70940-04-4
DAMBULLIN (1 supplier)160896-51-5
DAMETRALAST (5 suppliers)
Compound Structure IUPAC Name: 7-methylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine | CAS Registry Number: 71680-63-2
Synonyms: Dametralastum, Dametralast, Dametralastum [Latin], UNII-16992A3UUS, MolPort-002-892-950, HMS1661B07, CID68910, ZINC00001242, LA 2851, LA-2851, 2,4-Diamino-7-methylpyrazolo(1,5-a)-s-triazine, Pyrazolo(1,5-a)-1,3,5-triazine-2,4-diamine, 7-methyl-

Molecular Formula: C6H8N6Molecular Weight: 164.167920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDMRMPWJHYFXJJ-UHFFFAOYSA-N

71680-63-2
damiana leaf (1 supplier)977000-85-3
Damiana Leaf Extract (1 supplier)
DAMIANA LEAVES FLUID EXTRACT (7 suppliers)84696-52-6
DAMINOZIDE (20 suppliers)1569-84-5
Daminozide D6 (dimethyl D6) (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-bis(trideuteriomethyl)hydrazinyl]-4-oxobutanoic acid | CAS Registry Number: 2140327-55-3
Synonyms: 4-[2,2-bis(trideuteriomethyl)hydrazinyl]-4-oxobutanoic acid, Daminozide D6 100 microg/mL in Acetonitrile

Molecular Formula: C6H12N2O3Molecular Weight: 166.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOQGZXFMHARMLW-WFGJKAKNSA-N

2140327-55-3
Dammar Gum (8 suppliers)9000-16-2
DAMMAR,SULFURIZED (3 suppliers)68916-22-3
Dammar-?24-?en-?19-?al (1 supplier)86589-62-0
Dammar-?24-?ene-?2,?3,?12,?20-?tetrol, (2?,?3?,?12?)?- (1 supplier)166546-43-6
Dammar-13(17)-en-3-ol,(3â,20S)- (1 supplier)
Compound Structure IUPAC Name: (3S,5R,8R,9R,10R,14S)-4,4,8,10,14-pentamethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,5,6,7,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 6168-61-2
Synonyms: Isotirucallenol

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

InChIKey: AHGNIQDDEIJXAB-REQHHNRLSA-N

6168-61-2
Dammar-13(17)-en-3-one, 24-(acetyloxy)-16,23-epoxy-11,25-dihydroxy-, (8a,9b,11b,14b,23S,24R)- (8 suppliers)
Compound Structure Synonyms: Alisol F 24-acetate

Molecular Formula: C32H50O6Molecular Weight: 530.746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFWYQAKZMXFEFB-BTEWYCRNSA-N

443683-76-9
Dammar-13(17)-en-3-one,16,23-epoxy-11,24,25-trihydroxy-, (8a,9b,11b,14b,16b,23S,24R)- (13 suppliers)
Compound Structure

Molecular Formula: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YNKJSQIXVXWFBK-FBJXSBAISA-N

155521-45-2
Dammar-13(17)-ene-3,11,23,24,25-pentol,(8a,9b,11b,14b,23S,24R)- (9CI) (0 suppliers)26575-96-2
DAMMAR-13(17)-ENE-3,16-DIONE,24,25-EPOXY- 11,23-DIHYDROXY-,(8R,9?11?14?23S,24R)- (7 suppliers)
Compound Structure IUPAC Name: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-hydroxybutan-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-2,5,6,7,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthrene-3,16-dione | CAS Registry Number: 30489-27-1
Synonyms: Alisol C, MolPort-039-338-641, ZINC38431997

Molecular Formula: C30H46O5Molecular Weight: 486.693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DORJGGFFCMZTHW-KXVAGGRESA-N

30489-27-1
Dammar-20(21)-en-3,24,25-triol (8 suppliers)
Compound Structure IUPAC Name: 6-[(8R,9R,10R,14S,17S)-3-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-6-ene-2,3-diol | CAS Registry Number: 55050-69-6
Synonyms: AKOS022184741, AK104348

Molecular Formula: C30H52O3Molecular Weight: 460.732080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ASMOUVFUKZIYNJ-LEKJLKAYSA-N

55050-69-6
DAMMAR-20(22)-EN-3-ONE,25-HYDROXY- (1 supplier)54927-93-4
DAMMAR-20(22)-ENE-3,11,24,25-TETROL,3,19- EPOXY-,(3?11R,20E,24S)- (2 suppliers)
Compound Structure Synonyms: Cordialin B

Molecular Formula: C30H50O5Molecular Weight: 490.725 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZEUZPNRYEDEMBZ-UYOFGMGGSA-N

85045-03-0
Dammar-20-en-3-ol,24,25-epoxy-, (3b,24S)- (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,8R,9R,10R,13R,14R,17S)-17-[4-[(2S)-3,3-dimethyloxiran-2-yl]but-1-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: 1838-52-4
Synonyms: Aglaiol

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

InChIKey: ILQUAQTXYDCHSY-VAGSCCGESA-N

1838-52-4
Dammar-20-ene-3,24,25-triol,(3â,24S)- (2 suppliers)
Compound Structure IUPAC Name: (3S)-6-[(3S,5R,8R,9R,10R,13R,14R,17S)-3-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-6-ene-2,3-diol | CAS Registry Number: 55053-57-1
Synonyms: ZINC96023661

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

InChIKey: ASMOUVFUKZIYNJ-VAGSCCGESA-N

55053-57-1
Dammar-23-en-16-one,3-(a-L-arabinopyranosyloxy)-20,25-dihydroxy-30-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-, (3b,23E)- (9CI) (0 suppliers)154971-12-7
Dammar-23-en-16-one,3-(a-L-arabinopyranosyloxy)-30-(b-D-glucopyranosyloxy)-20,25-dihydroxy-,(3b,23E)- (9CI) (0 suppliers)154971-10-5
Dammar-23-en-16-one,3-[(O-6-deoxy-a-L-mannopyranosyl-(1r2)-O-[b-D-glucopyranosyl-(1r3)]-a-L-arabinopyranosyl)oxy]-30-(b-D-glucopyranosyloxy)-20,25-dihydroxy-, (3b,23E)- (9CI) (0 suppliers)154971-14-9
Dammar-23-en-16-one,3-[[2-O-(6-deoxy-a-L-mannopyranosyl)-a-L-arabinopyranosyl]oxy]-20,25-dihydroxy-30-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-, (3b,23E)- (9CI) (0 suppliers)154971-13-8
Dammar-23-en-16-one,3-[[2-O-(6-deoxy-a-L-mannopyranosyl)-a-L-arabinopyranosyl]oxy]-30-(b-D-glucopyranosyloxy)-20,25-dihydroxy-, (3b,23E)- (9CI) (0 suppliers)154971-11-6
Dammar-24-en-16-one,3-[(O-a-L-arabinofuranosyl-(1r5)-O-a-L-arabinofuranosyl-(1r5)-O-a-L-arabinofuranosyl-(1r6)-b-D-glucopyranosyl)oxy]-19,20-dihydroxy-(9CI) (0 suppliers)18890-10-3
Dammar-24-en-16-one,3-[(O-L-arabinosyl- â-D-glucopyranosyl)oxy]-19,20-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-10-(hydroxymethyl)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,14-tetramethyl-1,2,3,5,6,7,9,11,12,13,15,17-dodecahydrocyclopenta[a]phenanthren-16-one | CAS Registry Number: 11048-52-5
Synonyms: Bacoside B

Molecular Formula: C41H68O13Molecular Weight: 768.982 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: LKCTWIIDXXXXAR-ONFVQLDPSA-N

11048-52-5
Dammar-24-en-19-al, 3-(a-L-arabinopyranosyloxy)-20,21-dihydroxy-,(3b,20x)- (9CI) (0 suppliers)86588-98-9
DAMMAR-24-EN-19-AL,3-[(2-O-?DGLUCOPYRANOSYL- ?D-GLUCOPYRANOSYL)OXY]-21- (?D-GLUCOPYRANOSYLOXY)-20-HYDROXY-,(3?- 20?- (1 supplier)81474-85-3
DAMMAR-24-EN-19-AL,3-[(2-O-?DGLUCOPYRANOSYL- R-L-ARABINOPYRANOSYL)OXY]-12,- 20-DIHYDROXY-,(3?12?20R)- (1 supplier)94452-28-5
Dammar-24-en-19-al,3-[(2-O-â-Dglucopyranosyl- R-L-arabinopyranosyl)oxy]- 20-hydroxy-,(3â)- (0 suppliers)81474-80-8
Dammar-24-en-19-al,3-[(2-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-20-(b-D-glucopyranosyloxy)-, (3b)- (9CI) (0 suppliers)141358-46-5
Dammar-24-en-19-al,3-[(2-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-20-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-, (3b)- (9CI) (0 suppliers)141358-48-7
DAMMAR-24-EN-19-AL,3-[(4-O-?DGLUCOPYRANOSYL- ?D-GLUCOPYRANOSYL)OXY]-20- HYDROXY-,(3?- (1 supplier)81474-81-9
DAMMAR-24-EN-19-AL,3-[(O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F2)-O-[?DXYLOPYRANOSYL-( 1F3)]-R-L-ARABINOPYRANOSYL)- OXY]-20,21-DIHYDROXY-,(3?- (2 suppliers)206876-12-2
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
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