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CHEMICAL products beginning with : D
35801 to 35850 of 37163 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 [717] 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dodecyltriethoxysilane (24 suppliers)
Compound Structure IUPAC Name: dodecyl(triethoxy)silane | CAS Registry Number: 18536-91-9
Synonyms: Silane, dodecyltriethoxy-, NSC139837, dodecyl(triethoxy)silane, ACMC-209emw, 44237_ALDRICH, LAURYL TRIETHOXY SILANE, AC1L3E79, 44237_FLUKA, MolPort-003-932-990, EINECS 242-409-9, ANW-23238, AKOS015839854, NSC 139837, NSC-139837, AK122124, KB-251735, FT-0637712, I14-112377

Molecular Formula: C18H40O3SiMolecular Weight: 332.593900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGUFXEJWPRRAEK-UHFFFAOYSA-N

18536-91-9
Dodecyltrimethoxysilane (33 suppliers)
Compound Structure IUPAC Name: dodecyl(trimethoxy)silane | CAS Registry Number: 3069-21-4
Synonyms: Lauryltrimethoxysilane, CID76479, EINECS 221-332-4, D3383

Molecular Formula: C15H34O3SiMolecular Weight: 290.514160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCPWMSBAGXEGPW-UHFFFAOYSA-N

3069-21-4
Dodecyltrimethylammonium hydrogen sulfate (16 suppliers)
Compound Structure IUPAC Name: dodecyl(trimethyl)azanium;hydrogen sulfate | CAS Registry Number: 103999-25-3
Synonyms: ACMC-20ed7t, 44245_ALDRICH, 44243_FLUKA, 44245_FLUKA, CTK0H4393, MolPort-003-932-993, AKOS015914810, AG-D-15650, V2312, I14-41931, Dodecyl trimethyl ammonium hydrogen sulfate;N,N,N-trimethyldodecan-1-aminium hydrogen sulfate;N,N,N-Trimethyldodecan-1-aminium hydrogen sulfate (1:1:1);

Molecular Formula: C15H35NO4SMolecular Weight: 325.507700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSZDKSNRUYOJHR-UHFFFAOYSA-M

103999-25-3
Dodecyltrimethylammonium iodide (15 suppliers)
Compound Structure IUPAC Name: dodecyl(trimethyl)azanium;iodide | CAS Registry Number: 19014-04-1
Synonyms: DODECYLTRIMETHYLAMMONIUM IODIDE, CTK4E0312, MolPort-002-476-046, AKOS015914779, AG-E-38825, V0581, 1-Dodecanaminium,N,N,N-trimethyl-, iodide (1:1), I14-41930, 1-Dodecanaminium,N,N,N-trimethyl-, iodide (9CI);Ammonium, dodecyltrimethyl-, iodide (8CI);Dodecyltrimethylammonium iodide (6CI,7CI);N-Dodecyl-N,N,N-trimethylammoniumiodide;Trimethyldodecylammonium iodide;

Molecular Formula: C15H34INMolecular Weight: 355.341630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIFWXQBNRQNUON-UHFFFAOYSA-M

19014-04-1
Dodecyltrimethylammonium-d3 Chloride (8 suppliers)
Dodecyltrimethylammoniumiodide (1 supplier)
DODECYLTRIMETHYLSILANE (9 suppliers)
Compound Structure IUPAC Name: dodecyl(trimethyl)silane | CAS Registry Number: 17908-09-7
Synonyms: Silane,dodecyltrimethyl-, CTK4D7189, AG-E-29458

Molecular Formula: C15H34SiMolecular Weight: 242.515960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHKRBCQSLSTSAO-UHFFFAOYSA-N

17908-09-7
DODECYLTRIS(LAUROYLOXY)STANNANE (8 suppliers)
Compound Structure IUPAC Name: [di(dodecanoyloxy)-dodecylstannyl] dodecanoate | CAS Registry Number: 93857-17-1
Synonyms: Dodecyltris(lauroyloxy)stannane, EINECS 299-148-9

Molecular Formula: C48H94O6SnMolecular Weight: 885.966360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COBQHCOQMZLUPS-UHFFFAOYSA-K

93857-17-1
DODECYLXYLYLDITRIMONIUM CHLORIDE (8 suppliers)58748-41-7
Dodecyne (2 suppliers)82042-44-2
Dodemorph (17 suppliers)
Compound Structure IUPAC Name: 4-cyclododecyl-2,6-dimethylmorpholine | CAS Registry Number: 1593-77-7
Synonyms: Meltatox, Doazine, Dodemorph [BSI:ISO], Dodemorphe [ISO-French], 4-Cyclododecyl-2,6-dimethylmorpholine, 45465_RIEDEL, Cyclododecane, morpholine deriv., 45465_FLUKA, EINECS 216-474-9, CID61899, Morpholine, 4-cyclododecyl-2,6-dimethyl-, Cyclododecane, morpholine deriv. (9CI), LS-92666, 4-Cyclododecyl-2,6-dimethylmorpholine (8CI), 4-Cyclododecyl-2,6-dimethylmorpholine (8CI)(9CI), 31717-87-0

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMXKCYUTURMERF-UHFFFAOYSA-N

1593-77-7
Dodemorph acetate (15 suppliers)
Compound Structure IUPAC Name: 4-cyclododecyl-2,6-dimethylmorpholine acetate | CAS Registry Number: 31717-87-0
Synonyms: Dodemorph, C077547, 4-CYCLODODECYL-2,6-DIMETHYLMORPHOLINE ACETATE

Molecular Formula: C20H38NO3-Molecular Weight: 340.520620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLJLLELGHSWIDU-UHFFFAOYSA-M

31717-87-0
DODEMORPH BENZOATE (7 suppliers)
Compound Structure IUPAC Name: benzoic acid; 4-cyclododecyl-2,6-dimethylmorpholine | CAS Registry Number: 59145-63-0
Synonyms: Dodemorph benzoate, Dodemorph benzoate [ISO], CID62146, LS-36678, 4-Cyclododecyl-2,6-dimethylmorpholine benzoate, 4-Cyclodecyl-2,6-dimethylmorpholine benzoate, Morpholine, 4-cyclododecyl-2,6-dimethyl-, benzoate, Benzoic acid, compd. with 4-cyclododecyl-2,6-dimethylmorpholine (1:1)

Molecular Formula: C25H41NO3Molecular Weight: 403.597940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVGQISQVTCHQJD-UHFFFAOYSA-N

59145-63-0
DODENCANE 1-(ETHENYLOXY)-HOMOPOLYMER (9 suppliers)29160-06-3
DODICIN HCL (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(carboxymethylamino)ethylamino]ethyl-dodecylazanium chloride | CAS Registry Number: 36895-38-2
Synonyms: unspecified HCl, Dodicin hydrochloride, Lebon 15 hydrochloride, TEGO 51, C18H39N3O2.HCl, 6843-97-6 (Parent), CID37576, Dodecylbis(aminoethyl)glycine hydrochloride, LS-72619, GLYCINE, N-(2-((2-(DODECYLAMINO)ETHYL)AMINO)ETHYL)-, HYDROCHLORIDE, 51621-85-3

Molecular Formula: C18H40ClN3O2Molecular Weight: 365.982100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GJEULMGGGBFACC-UHFFFAOYSA-N

36895-38-2
Dodine (28 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-dodecylguanidine | CAS Registry Number: 2439-10-3
Synonyms: Dodin, Doguadine, Questuran, Venturol, Vondodine, Aadodin, Carpene, Curitan, Melprex, Radspor, Tsitrex, Karpen, Syllit, Melprex Liquid Dodine, Melprex 65, dodine monoacetate, Melprex 65W, Cyprex 65W, Syllit 65, CYPREX

Molecular Formula: C15H33N3O2Molecular Weight: 287.441420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YIKWKLYQRFRGPM-UHFFFAOYSA-N

2439-10-3
DODINE, MIXTURE WITH GLYODIN (4 suppliers)
Compound Structure IUPAC Name: acetic acid;2-dodecylguanidine | CAS Registry Number: 96923-04-5
Synonyms: Dodine, Dodecylguanidine acetate, Dodin, n-Dodecylguanidine acetate, Melprex Liquid Dodine, Laurylguanidine acetate, Aadodin, Carpene, Curitan, Doguadine, Melprex, Questuran, Radspor, Tsitrex, Venturol, Vondodine, Karpen, Syllit, 1-Dodecylguanidine acetate, Dodecylguanidine monoacetate

Molecular Formula: C15H33N3O2Molecular Weight: 287.441420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YIKWKLYQRFRGPM-UHFFFAOYSA-N

96923-04-5
Dodonaflavonol (6 suppliers)1392213-93-2
Dodonolide (11 suppliers)
Compound Structure IUPAC Name: (8E,10Z)-7-[2-(furan-3-yl)ethyl]-6,7-dimethyl-3,4,5,6-tetrahydrocyclodeca[c]furan-1-one | CAS Registry Number: 349534-73-2

Molecular Formula: C20H24O3Molecular Weight: 312.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOTWCVLUMOQAFC-FJQHFOHYSA-N

349534-73-2
Dodoviscin A (9 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-5-(4-hydroxy-3-methylbutyl)phenyl]-3,6-dimethoxychromen-4-one | CAS Registry Number: 1372527-25-7
Synonyms: dodoviscin A, CHEMBL2037148, 4CN-2763

Molecular Formula: C27H32O9Molecular Weight: 500.537580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JOFIZXLDARFSIK-UHFFFAOYSA-N

1372527-25-7
Dodoviscin H (13 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)-5-(3-methylbut-2-enyl)phenyl]-3-methoxychromen-4-one | CAS Registry Number: 1372527-39-3
Synonyms: dodoviscin H, CHEMBL2037153, MolPort-039-141-960, 9378AF, HE308477, 3-Methoxy-3'-(3-methyl-4-hydroxybutyl)-4',5,7-trihydroxy-5'-prenylflavone

Molecular Formula: C26H30O7Molecular Weight: 454.519 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DJUDTARIJQVMAT-UHFFFAOYSA-N

1372527-39-3
Dodoviscin I (11 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-3-methoxychromen-4-one | CAS Registry Number: 1372527-40-6
Synonyms: dodoviscin I, CHEMBL2037154, MolPort-039-141-962, 9381AF, HE308478

Molecular Formula: C21H22O7Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LMOYOATYLHNKNP-UHFFFAOYSA-N

1372527-40-6
Dodoviscin J (7 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-methoxychromen-4-one | CAS Registry Number: 1372527-42-8
Synonyms: DODOVISCIN J, HE308479, 3,3'-Dimethoxy-4',5,7-trihydroxy-5'-prenylflavone

Molecular Formula: C22H22O7Molecular Weight: 398.411 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TVJIUFQDDVFOCS-UHFFFAOYSA-N

1372527-42-8
DODTsPD (1 supplier)29987-76-6
Dodycyl Phenol Ethoxylate (1 supplier)
DOE-A (1 supplier)79487-05-1
DOEDERLEINIC ACID (13 suppliers)
Compound Structure IUPAC Name: (1R,5S,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid | CAS Registry Number: 171596-14-8
Synonyms: (1R,5S,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, AC1NSUYI, CTK0H6937, MolPort-004-769-316, ANW-61089, AKOS006289960, AG-E-20937, AK-62574, KB-205380, 7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylicacid, 5-hydroxy-, (1R,5S,6S)-, 7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylicacid, 5-hydroxy-, [1R-(1a,5b,6a)]-; Doederleinic acid

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDFYOUAXVFBEGC-JKUQZMGJSA-N

171596-14-8
DOFAMIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: (2-anilino-2-oxoethyl)-[2-[dodecanoyl(methyl)amino]ethyl]-dimethylazanium chloride | CAS Registry Number: 54063-35-3
Synonyms: Dofamium Chloride, Dofamii chloridum, Cloruro de dofamio, Chlorure de dofamium, Dofamii chloridum [INN-Latin], Cloruro de dofamio [INN-Spanish], UNII-5504169OQ8, Chlorure de dofamium [INN-French], CID72101, EINECS 258-954-0, Dimethyl(2-(N-methyldodecanamido)ethyl)((phenylcarbamoyl)methyl)ammonium chloride

Molecular Formula: C25H44ClN3O2Molecular Weight: 454.088760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOAQBXAGGBSALU-UHFFFAOYSA-N

54063-35-3
DOFEN (6 suppliers)114265-20-2
dofequidar (14 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 129716-58-1
Synonyms: Dofequidar, 1-(Diphenylacetyl)-4-((2RS)-2-hydroxy-3-(5-quinolyloxy)propyl)piperazine, Dofequidar [INN], MS209, AC1Q5KOP, AC1L4U4Y, SureCN2848386, UNII-0BJK6B565B, CHEMBL65067, KST-1B0603, AR-1B2945, 1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone, 1-{4-[2-hydroxy-3-(quinolin-5-yloxy)propyl]piperazin-1-yl}-2,2-diphenylethanone

Molecular Formula: C30H31N3O3Molecular Weight: 481.585440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLWUUPVJTLHYIM-UHFFFAOYSA-N

129716-58-1
DOFEQUIDAR (FUMARATE), 98% (6 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 153653-30-6
Synonyms: Dofequidar fumarate, SCHEMBL2850163, SCHEMBL2850167, CHEMBL3116252, HY-17013A, CS-2041

Molecular Formula: C34H35N3O7Molecular Weight: 597.657600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QIAVTDQTRFYXSD-WLHGVMLRSA-N

153653-30-6
Dofequidar (R)-isoMer (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(2R)-2-hydroxy-3-quinolin-5-yloxypropyl]piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 153653-33-9
Synonyms: UNII-K7126P56OO, K7126P56OO, Dofequidar, (R)-, CHEMBL350445, SCHEMBL8647875, ZINC13652236, CP-147673, CP-147478, (R)-, CP-147673, (R)-, UNII-0BJK6B565B component KLWUUPVJTLHYIM-RUZDIDTESA-N, 1-Piperazineethanol, 4-(diphenylacetyl)-alpha-((5-quinolinyloxy)methyl)-, (alphaR)-, 1-Piperazineethanol, 4-(diphenylacetyl)-alpha-((5-quinolinyloxy)methyl)-, (R)-

Molecular Formula: C30H31N3O3Molecular Weight: 481.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLWUUPVJTLHYIM-RUZDIDTESA-N

153653-33-9
Dofequidar (S)-isoMer (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(2S)-2-hydroxy-3-quinolin-5-yloxypropyl]piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 153653-31-7
Synonyms: UNII-9XCO897C9F, 9XCO897C9F, Dofequidar, (S)-, SCHEMBL8644080, ZINC26180140, CP-147674, CP-147674, (S)-, UNII-0BJK6B565B component KLWUUPVJTLHYIM-VWLOTQADSA-N, 1-Piperazineethanol, 4-(diphenylacetyl)-alpha-((5-quinolinyloxy)methyl)-, (alphaS)-, 1-Piperazineethanol, 4-(diphenylacetyl)-alpha-((5-quinolinyloxy)methyl)-, (S)-

Molecular Formula: C30H31N3O3Molecular Weight: 481.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLWUUPVJTLHYIM-VWLOTQADSA-N

153653-31-7
Dofetilide (44 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[2-[4-(methanesulfonamido)phenyl]ethyl-methylamino]ethoxy]phenyl]methanesulfonamide | CAS Registry Number: 115256-11-6
Synonyms: Tikosyn, Dofetilida, Dofetilidum, Xelide, Tikosyn (TN), Dofetilidum [INN-Latin], Dofetilida [INN-Spanish], 1-MSPMPE, Dofetilide [USAN:BAN:INN], MLS000759442, MLS001424185, Dofetilide (JAN/USAN/INN), CHEBI:4681, STOCK6S-54336, C19H27N3O5S2, CID71329, DB00204, UK 68,798, NCGC00164549-01, CPD000466333

Molecular Formula: C19H27N3O5S2Molecular Weight: 441.564780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IXTMWRCNAAVVAI-UHFFFAOYSA-N

115256-11-6
Dofetilide D4 (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[methyl-[1,1,2,2-tetradeuterio-2-[4-(methanesulfonamido)phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide | CAS Registry Number: 1189700-56-8
Synonyms: Dofetilide-d4, CTK8F9357

Molecular Formula: C19H27N3O5S2Molecular Weight: 445.585 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IXTMWRCNAAVVAI-QZPARXMSSA-N

1189700-56-8
DOFETILIDE, 99+% (6 suppliers)115226-11-6
Dofetilide-d4 (3 suppliers)
dog grass extract (2 suppliers)977038-73-5
Dog Rose (fruit) (2 suppliers)
DOHEXACONTANE (7 suppliers)
Compound Structure IUPAC Name: dohexacontane | CAS Registry Number: 7719-83-7
Synonyms: dohexacontane, AG-H-08510, AC1LAX72, AC1Q2W4F, CTK5E4011

Molecular Formula: C62H126Molecular Weight: 871.663840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHAQDJWMCPLLCY-UHFFFAOYSA-N

7719-83-7
Doibutramine (2 suppliers)
DOISYNOESTROL (10 suppliers)
Compound Structure IUPAC Name: 1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-phenanthrene-2-carboxylic acid | CAS Registry Number: 15372-34-6
Synonyms: Doisynoestrol, Fenociclina, Fenocyclin, Fenocycline, Phenocyclin, Surestrine, Fenocylin, Surestryl, BDDA ME, Dehydrofolliculinic acid, NCIOpen2_002523, 7-Methylbisdehydrodoisynolic acid, NSC56846, NSC 56846, AIDS124959, dl-cis-Bisdehydrodoisynolic acid methyl ether, NSC 122041, AIDS-124959, CID97911, RS 2874

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZZSXUIUESWVSS-UHFFFAOYSA-N

15372-34-6
DOISYNOLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1-ethyl-7-hydroxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene-2-carboxylic acid | CAS Registry Number: 482-49-5
Synonyms: Doisynolic acid, Acido doisynolico, Acido doisynolico [Spanish], CID101706, LS-144723, 3-Hydroxy-16,17-secoestra-1,3,5(10)-trien-17-oic acid, 16,17-Secoestra-1,3,5(10)-trien-17-oic acid, 3-hydroxy-, 1-Ethyl-1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-2-methyl-2-phenanthrenecarboxylic acid, 1-Ethyl-7-hydroxy-2-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-2-carboxylic acid

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEGYYIFBFKSCPK-UHFFFAOYSA-N

482-49-5
Dok- 5 (263 - 275) (2 suppliers)
Dok-4 (130 - 145) (2 suppliers)
Dok-4 (263 - 275) (2 suppliers)
Dok-6 (263 - 275) (2 suppliers)
Dolabelide D (1 supplier)185843-01-0
DOLABELLA (B712568K038) (4 suppliers)
Compound Structure IUPAC Name: (3,9a-dihydroxy-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulen-5-yl) acetate | CAS Registry Number: 60259-79-2
Synonyms: Dolatriol 6-acetate, NSC267236, AC1L81WR, NSC-267236, (3,9a-dihydroxy-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulen-5-yl) acetate

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBPCOXMDKYJLDC-UHFFFAOYSA-N

60259-79-2
Dolabellane 4 (1 supplier)133523-24-7
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