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CHEMICAL products beginning with : D
35551 to 35600 of 36924 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 
DODECYLPHENOL, CALCIUM OVERBASED, SULFURISED, CARBONATED (5 suppliers)68784-26-9
DODECYLPHENOL, CALCIUM SALT, SULFURISED (5 suppliers)68855-45-8
DODECYLPHENOL, CALCIUM SALT, SULFURISED, CARBONATED (5 suppliers)68784-25-8
DODECYLPHENOL,CALCIUM SALT (9 suppliers)
Compound Structure IUPAC Name: calcium 2-dodecylphenolate | CAS Registry Number: 52274-73-4
Synonyms: Calcium dodecylphenolate, Dodecylphenol, calcium salt, Phenol, dodecyl-, calcium salt, EINECS 257-802-0, CID171143, Phenol, dodecyl-, calcium salt (2:1), 108528-41-2

Molecular Formula: C36H58CaO2Molecular Weight: 562.922520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOEDKRBKBXVTAU-UHFFFAOYSA-L

52274-73-4
DODECYLPHENOXY-BENZENE SODIUM SALT (12 suppliers)12068-17-6
DODECYLPHENOXYBENZENE (14 suppliers)
Compound Structure IUPAC Name: 1-dodecoxy-3-phenylbenzene | CAS Registry Number: 25619-63-0
Synonyms: Dodecylphenoxybenzene, MolPort-005-942-307, EINECS 247-133-2, CID117561

Molecular Formula: C24H34OMolecular Weight: 338.526160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXAZHCWELVFILX-UHFFFAOYSA-N

25619-63-0
DODECYLPHENOXYBENZENE, DISULPHO DERIVATIVE (6 suppliers)
Compound Structure Synonyms: EINECS 268-061-8, Dodecylphenoxybenzene, disulfo deriv., dodecylphenoxybenzene,disulphoderivative, Benzene, dodecylphenoxy-, disulfo deriv., Dodecylphenoxybenzene, disulpho derivative, 101693-77-0, 69257-14-3, 741187-14-4, 741613-08-1

Molecular Formula: C24H36O7S2Molecular Weight: 500.668440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XNLIJZVJSVSZES-UHFFFAOYSA-N

67993-50-4
DODECYLPHOSPHOCHOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-[dodecoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium chloride | CAS Registry Number: 53949-18-1
Synonyms: DDPPC, dodecylphosphocholine, Laurylphosphorylcholine, Dodecylphosphorylcholine, n-Dodecylphosphorylcholine, C17H38NO4P, CID123817, LS-175517, Ethanaminium, 2-(((dodecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, chloride

Molecular Formula: C17H39ClNO4PMolecular Weight: 387.922621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDVDUTIMUBTCIR-UHFFFAOYSA-N

53949-18-1
Dodecylphosphorylcholine-d38 (16 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecyl [1,1,2,2-tetradeuterio-2-[tris(trideuteriomethyl)azaniumyl]ethyl] phosphate | CAS Registry Number: 130890-78-7
Synonyms: Dodecylphosphocholine-d38, 485616_ALDRICH

Molecular Formula: C17H38NO4PMolecular Weight: 389.695830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBHFVMDLPTZDOI-DHIOKLJKSA-N

130890-78-7
Dodecylpiperidine (14 suppliers)
Compound Structure IUPAC Name: 1-dodecylpiperidine | CAS Registry Number: 5917-47-5
Synonyms: 1-Dodecylpiperidine, N-Dodecylpiperidine, Piperidine, 1-dodecyl-, MolPort-003-923-364, LTBB003038, CID80014, EINECS 227-641-0, AI3-08183

Molecular Formula: C17H35NMolecular Weight: 253.466500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHDDSIBLLZQKRF-UHFFFAOYSA-N

5917-47-5
Dodecylpyridinium chloride hydrate (3 suppliers)
DODECYLSILANE (14 suppliers)
Compound Structure IUPAC Name: dodecylsilicon | CAS Registry Number: 872-19-5

Molecular Formula: C12H25SiMolecular Weight: 197.412400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOHGVHRQSJBUHK-UHFFFAOYSA-N

872-19-5
DODECYLSUCCINIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2-dodecylbutanedioic acid | CAS Registry Number: 455-95-8
Synonyms: Dodecylsuccinic acid, CID62822, EINECS 207-254-3

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLAXZGYLWOGCBF-UHFFFAOYSA-N

455-95-8
Dodecylsulfamic Acid (5 suppliers)
Compound Structure IUPAC Name: dodecylsulfamic acid | CAS Registry Number: 4855-39-4
Synonyms: dodecylsulfam, dodecylsulfamic acid, NSC522138, dodecylammoniosulfonato, Sulfamic acid, dodecyl-, AGN-PC-0JMZUM, AC1L4CAP, SCHEMBL1704524, VUEPSLALOKTSCC-UHFFFAOYSA-N, NSC-522138

Molecular Formula: C12H27NO3SMolecular Weight: 265.412680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUEPSLALOKTSCC-UHFFFAOYSA-N

4855-39-4
DODECYLSULFANYLMETHYL-HEXYL-BIS(2-HYDROXYETHYL)AZANIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: dodecylsulfanylmethyl-hexyl-bis(2-hydroxyethyl)azanium chloride | CAS Registry Number: 78865-87-9
Synonyms: CID54297, N-((DODECYLTHIO)METHYL)-N,N-BIS(2-HYDROXYETHYL)*

Molecular Formula: C23H50ClNO2SMolecular Weight: 440.166600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHHUWJHEAMVCMO-UHFFFAOYSA-M

78865-87-9
DODECYLSULFONYLACETIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2-dodecylsulfonylacetic acid | CAS Registry Number: 13887-93-9
Synonyms: Dodecylsulfonylacetic acid, Acetic acid, (dodecylsulfonyl)-, CID101368, NSC408529

Molecular Formula: C14H28O4SMolecular Weight: 292.434720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCYZWSXKUWASET-UHFFFAOYSA-N

13887-93-9
Dodecylsulfonylmethylbenzene (1 supplier)
Compound Structure IUPAC Name: dodecylsulfonylmethylbenzene | CAS Registry Number: 68716-79-0
Synonyms: Sulfone, benzyl dodecyl, BRN 1991070, Benzene, ((dodecylsulfonyl)methyl)-, Benzyldodecyl sulfone, AC1MHJ7M, dodecylsulfonylmethylbenzene, LS-147958

Molecular Formula: C19H32O2SMolecular Weight: 324.521180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPBLCSZDEFINEW-UHFFFAOYSA-N

68716-79-0
DODECYLTETRADECANOL (13 suppliers)
Compound Structure IUPAC Name: hexacosan-13-ol | CAS Registry Number: 59219-70-4
Synonyms: SCHEMBL180581, CTK5A9615

Molecular Formula: C26H54OMolecular Weight: 382.706360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMWVFADRJWBZCF-UHFFFAOYSA-N

59219-70-4
Dodecylthio (1 supplier)4985-60-8
DODECYLTHIOACETONITRILE (15 suppliers)
Compound Structure IUPAC Name: 2-dodecylsulfanylacetonitrile | CAS Registry Number: 51956-42-4
Synonyms: (Dodecylthio)acetonitrile, Acetonitrile, (dodecylthio)-, Acetonitrile, 2-(dodecylthio)-, EINECS 257-549-6, CID104032

Molecular Formula: C14H27NSMolecular Weight: 241.435880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INBMWUQPDJOXCH-UHFFFAOYSA-N

51956-42-4
DODECYLTHIOETHOXYLATE (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate | CAS Registry Number: 35179-86-3
Synonyms: Dodecanoic acid 23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosane-1-yl ester

Molecular Formula: C28H56O10Molecular Weight: 552.746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MWEOKSUOWKDVIK-UHFFFAOYSA-N

35179-86-3
DODECYLTHIOUREA (12 suppliers)
Compound Structure IUPAC Name: dodecylthiourea | CAS Registry Number: 2422-90-4
Synonyms: n-Lauryl thiourea, Urea, 1-dodecyl-2-thio-, BRN 1773891, MolPort-001-836-217, CID3034130, LS-160106, 4-04-00-00807 (Beilstein Handbook Reference)

Molecular Formula: C13H28N2SMolecular Weight: 244.439820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PSYDSRLQABJJAD-UHFFFAOYSA-N

2422-90-4
DODECYLTHIOURONIUMBROMIDE (11 suppliers)
Compound Structure IUPAC Name: dodecyl carbamimidothioate hydrobromide | CAS Registry Number: 3545-42-4
Synonyms: Laurylisothiuronium bromide, S-Dodecylthiuronium bromide, WLN: MUYZS12 &EH, NSC 3505, NSC3505, CID77086, Pseudourea, 2-dodecyl-2-thio-, hydrobromide, AI3-19864, LS-126125, EN300-43185, Carbamimidothioic acid, dodecyl ester, monohydrobromide, Carbamimidothioic acid, dodecyl ester, monohydrobromide (9CI)

Molecular Formula: C13H29BrN2SMolecular Weight: 325.351760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFERTJGZWKWNMF-UHFFFAOYSA-N

3545-42-4
DODECYLTIN; 2-(6-METHYLHEPTOXYCARBONYL)ETHANETHIOLATE (7 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 3-[dodecyl-bis[[3-(6-methylheptoxy)-3-oxopropyl]sulfanyl]stannyl]sulfanylpropanoate | CAS Registry Number: 64926-50-7
Synonyms: EINECS 265-283-7, CID6454988, Triisooctyl 3,3',3''-((dodecylstannylidyne)tris(thio))tripropionate

Molecular Formula: C45H88O6S3SnMolecular Weight: 940.081620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNSWAEMOJXXDIK-UHFFFAOYSA-K

64926-50-7
DODECYLTOLUENE-A-THIOL (9 suppliers)
Compound Structure IUPAC Name: 1-phenyltridecane-1-thiol | CAS Registry Number: 27043-31-8
Synonyms: Dodecyltoluene-alpha-thiol, EINECS 248-184-3, CID5743416

Molecular Formula: C19H32SMolecular Weight: 292.522380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQMGTTZOKQFQJE-UHFFFAOYSA-N

27043-31-8
Dodecyltrichlorosilane (51 suppliers)
Compound Structure IUPAC Name: trichloro(dodecyl)silane | CAS Registry Number: 4484-72-4
Synonyms: Trichlorododecylsilane, Dodecyl trichlorosilane, Silane, trichlorododecyl-, DODECYLTRICHLOROSILANE, Silane, dodecyltrichloro-, Trichloro(dodecyl)silane, WLN: G-SI-GG12, 44230_ALDRICH, Dodecyl trichlorosilane (DOT), HSDB 387, 44235_FLUKA, EINECS 224-769-9, NSC139836, UN1771, NSC 139836, Dodecyltrichlorosilane [UN1771] [Corrosive]

Molecular Formula: C12H25Cl3SiMolecular Weight: 303.771400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNCXNUWGWUZTCN-UHFFFAOYSA-N

4484-72-4
Dodecyltriethoxysilane (49 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 (72 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 (36 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 (29 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 (9 suppliers)
Dodecyltrimethylammoniumiodide (3 suppliers)
DODECYLTRIMETHYLSILANE (11 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 (9 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 (9 suppliers)58748-41-7
Dodecyne (2 suppliers)82042-44-2
Dodemorph (30 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 (23 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 (8 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 (10 suppliers)29160-06-3
DODICIN HCL (11 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 (45 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 (5 suppliers)1392213-93-2
Dodonolide (13 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 (11 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 (14 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 (14 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 (10 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
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