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CHEMICAL products beginning with : D
35251 to 35300 of 37030 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 
Dodecanoic-11,11,12,12,12-d5Acid (2 suppliers)1219804-38-2
Dodecanoic-2-13C Acid,98 Atom % D (9 suppliers)
Compound Structure IUPAC Name: dodecanoic acid | CAS Registry Number: 287100-78-1
Synonyms: Lauric acid-2-13C, Dodecanoic acid-2-13C, 579688_ALDRICH

Molecular Formula: C12H24O2Molecular Weight: 201.310415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POULHZVOKOAJMA-KHWBWMQUSA-N

287100-78-1
Dodecanoicacid, [[[(1-oxododecyl)oxy]acetyl]imino]di-2,1-ethanediyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-dodecanoyloxyacetyl)-(2-dodecanoyloxyethyl)amino]ethyl dodecanoate | CAS Registry Number: 74275-82-4
Synonyms: NSC298869, AC1L6Z4P, NSC-298869, 2-[(2-dodecanoyloxyacetyl)-(2-dodecanoyloxyethyl)amino]ethyl dodecanoate

Molecular Formula: C42H79NO7Molecular Weight: 710.079160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VXIPFOJKBLZCEX-UHFFFAOYSA-N

74275-82-4
Dodecanoicacid, 2-phenylethyl ester (5 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl dodecanoate | CAS Registry Number: 6309-54-2
Synonyms: 2-Phenylethyl laurate, phenethyl dodecanoate, 2-phenylethyl dodecanoate, AC1L60LW, AC1Q66RG, SureCN7097322, CTK5B7522, NSC42581, AR-1E4968, Dodecanoic acid, 2-phenylethyl ester, NSC-42581, AG-K-14939, Lauricacid, phenethyl ester (6CI,8CI); NSC 42581; Phenylethyl laurate

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAKJZNSYKIRWFX-UHFFFAOYSA-N

6309-54-2
Dodecanoicacid, 4-(benzoyloxy)-2-buten-1-yl ester (4 suppliers)
Compound Structure IUPAC Name: [(E)-4-dodecanoyloxybut-2-enyl] benzoate | CAS Registry Number: 59863-54-6
Synonyms: NSC274579, AC1NZNPG, SureCN11611311, NSC-274579, [(E)-4-dodecanoyloxybut-2-enyl] benzoate

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YODDRCLEGMPMSY-CCEZHUSRSA-N

59863-54-6
DODECANOICACID,12-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 12-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]dodecanoic acid | CAS Registry Number: 150840-41-8
Synonyms: Betulinic acid NH-UndecCOOH deriv., AIDS033482, AIDS-033482, CID463462, N-(3beta-Hydroxylup-20(29)-en-28-oyl)-12-aminododecanoic acid, N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-12-aminododecanoic acid, Dodecanoic acid, 12-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-, Dodecanoic acid, 12-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-

Molecular Formula: C42H71NO4Molecular Weight: 654.017440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDBKNEQKJVQEOB-JEHQWSALSA-N

150840-41-8
DODECANOL (12 suppliers)
Compound Structure IUPAC Name: dodecan-1-ol | CAS Registry Number: 27342-88-7
Synonyms: 1-DODECANOL, Dodecyl alcohol, Lauryl alcohol, Dodecan-1-ol, Dodecanol, Lauric alcohol, Laurinic alcohol, Undecyl carbinol, n-Dodecyl alcohol, n-Dodecan-1-ol, Pisol, Duodecyl alcohol, 1-Hydroxydodecane, Siponol L5, 112-53-8, 1-Dodecyl alcohol, Karukoru 20, Siponol 25, Lorol 5, Lorol 7

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

27342-88-7
Dodecanol, amino- (2 suppliers)
Compound Structure IUPAC Name: 1-aminododecan-1-ol | CAS Registry Number: 30030-01-4
Synonyms: AGN-PC-01ZTWQ, CTK1B3565

Molecular Formula: C12H27NOMolecular Weight: 201.348880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAFWCKOMHCHXFE-UHFFFAOYSA-N

30030-01-4
Dodecanol, branched and linear (2 suppliers)90366-59-9
DODECANOL, ETHOXYLATED, PROPOXYLATED (9 suppliers)
Compound Structure IUPAC Name: dodecane; 2-methyloxirane; oxirane | CAS Registry Number: 37311-00-5
Synonyms: PPG-25-Laureth-25, CID169904, Dodecanol, ethoxylated and propoxylated, Poly(propylene oxide, ethylene oxide) lauryl ether, Polyoxypropylene (25) polyoxyethylene (25) lauryl ether, Polyoxyethylene (25) polyoxypropylene (25) lauryl ether, Oxirane, 2-methyl-, polymer with oxirane, monododecyl ether, Oxirane, methyl-, polymer with oxirane, monododecyl ether, 114651-33-1, 39454-67-6, 39454-76-7, 521303-08-2, 52519-95-6, 68974-05-0, 73212-00-7, 769141-33-5

Molecular Formula: C17H36O2Molecular Weight: 272.466540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMMUMXYUVFRBFV-UHFFFAOYSA-N

37311-00-5
DODECANOL-ETHOXILIERT, CAPRYLSUREESTER, MITTLERE EO 5 MOL (6 suppliers)
Compound Structure IUPAC Name: 2-dodecoxyethyl octanoate | CAS Registry Number: 72939-61-8
Synonyms: Polyoxyethylene, lauryl ether, octanoate, 2-dodecoxyethyl octanoate, AC1L41GM, 2-(dodecyloxy)ethyl octanoate, Poly(oxy-1,2-ethanediyl), alpha-(1-oxooctyl)-omega-(dodecyloxy)-

Molecular Formula: C22H44O3Molecular Weight: 356.582960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXXUPKFMAPFCTR-UHFFFAOYSA-N

72939-61-8
Dodecanone (1 supplier)
Compound Structure IUPAC Name: dodecan-2-one | CAS Registry Number: 35655-31-3
Synonyms: 2-Dodecanone, Dodecan-2-one, Decyl methyl ketone, 6175-49-1, METHYL DECYL KETONE, EINECS 228-222-5, AI3-28136, AC1L2KLW, ACMC-1B2VE, n-DECYL METHYL KETONE, CTK1B6800, MolPort-003-912-951, ANW-33935, LMFA12000163, AKOS009158766, AG-G-25341, Decylmethyl ketone;Methyl decyl ketone;, MCULE-3936750617, NCGC00166062-01, AK113869

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSKONYYRONEBKA-UHFFFAOYSA-N

35655-31-3
Dodecanone, oxy- (1 supplier)26679-95-8
DODECANONITRILE,L2-FLUORO- (8 suppliers)
Compound Structure IUPAC Name: 12-fluorododecanenitrile | CAS Registry Number: 334-71-4
Synonyms: 12-Fluorododecanonitrile, DODECANONITRILE, l2-FLUORO-, BRN 1765899, CID3032301, LS-63524, 4-02-00-01105 (Beilstein Handbook Reference)

Molecular Formula: C12H22FNMolecular Weight: 199.308183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXKXDUIIHKJROU-UHFFFAOYSA-N

334-71-4
Dodecanoyl bromide (3 suppliers)
Compound Structure IUPAC Name: dodecanoyl bromide | CAS Registry Number: 54580-46-0
Synonyms: CTK1F8584

Molecular Formula: C12H23BrOMolecular Weight: 263.214420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKWLPLLFJNQXFJ-UHFFFAOYSA-N

54580-46-0
Dodecanoyl bromide, 2-bromo- (2 suppliers)
Compound Structure IUPAC Name: 2-bromododecanoyl bromide | CAS Registry Number: 59117-76-9
Synonyms: CTK1E8125

Molecular Formula: C12H22Br2OMolecular Weight: 342.110480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYXMKKFSGHEBGY-UHFFFAOYSA-N

59117-76-9
Dodecanoyl Carnitine, 95% (2 suppliers)13962-04-4
DODECANOYL CHLORIDE, 12-AMINO- (4 suppliers)
Compound Structure IUPAC Name: 12-aminododecanoyl chloride | CAS Registry Number: 654062-36-9
Synonyms: Dodecanoyl chloride, 12-amino-, CTK1J6999

Molecular Formula: C12H24ClNOMolecular Weight: 233.778060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWKWZXWKVGSAJL-UHFFFAOYSA-N

654062-36-9
Dodecanoyl chloride, 12-bromo- (1 supplier)
Compound Structure IUPAC Name: 12-bromododecanoyl chloride | CAS Registry Number: 61658-00-2
Synonyms: CTK2D5294

Molecular Formula: C12H22BrClOMolecular Weight: 297.659480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAZZRSZIFFFEEE-UHFFFAOYSA-N

61658-00-2
Dodecanoyl chloride, 2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyldodecanoyl chloride | CAS Registry Number: 60631-34-7
Synonyms: CTK2E9640

Molecular Formula: C14H27ClOMolecular Weight: 246.816580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NADXKBWZHGIWEB-UHFFFAOYSA-N

60631-34-7
Dodecanoyl chloride, 2,2-dimethyl-12-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-12-phenylmethoxydodecanoyl chloride | CAS Registry Number: 88088-76-0
Synonyms: AGN-PC-00MQHI, CTK3B8323

Molecular Formula: C21H33ClO2Molecular Weight: 352.938520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGBBHXJUMPNJAZ-UHFFFAOYSA-N

88088-76-0
Dodecanoyl chloride, 2-[2-(acetylamino)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-acetamidophenoxy)dodecanoyl chloride | CAS Registry Number: 139536-70-2
Synonyms: ACMC-20myyz, CTK0F2170

Molecular Formula: C20H30ClNO3Molecular Weight: 367.910100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPRVPFFDNWRLLV-UHFFFAOYSA-N

139536-70-2
Dodecanoyl chloride, 2-[4-(1,1-dioxido-4-thiomorpholinyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]dodecanoyl chloride | CAS Registry Number: 142031-28-5
Synonyms: ACMC-20n14n, CTK0B6294

Molecular Formula: C22H34ClNO4SMolecular Weight: 444.027660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYWXKUCFWXEDLQ-UHFFFAOYSA-N

142031-28-5
Dodecanoyl chloride, 2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanoyl chloride | CAS Registry Number: 87016-97-5
Synonyms: AC1N3EIZ, CTK3C5933, 2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanoyl Chloride

Molecular Formula: C31H37ClO5SMolecular Weight: 557.140480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UNFLHJPIISBRTL-UHFFFAOYSA-N

87016-97-5
Dodecanoyl chloride, 2-bromo- (2 suppliers)
Compound Structure IUPAC Name: 2-bromododecanoyl chloride | CAS Registry Number: 59117-75-8
Synonyms: AGN-PC-00PIZ0, CTK1D9669

Molecular Formula: C12H22BrClOMolecular Weight: 297.659480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSCPYFNYTVJPHU-UHFFFAOYSA-N

59117-75-8
Dodecanoyl chloride,2-[4-[[[4-(phenylmethoxy)phenyl]sulfonyl]amino]phenoxy]- (1 supplier)87016-98-6
Dodecanoyl chloride,2-[4-[[4-[2-[(methylsulfonyl)amino]ethoxy]phenyl]sulfonyl]phenoxy]- (1 supplier)183891-46-5
DODECANOYL CHLORIDE,2-CHLORO- (7 suppliers)
Compound Structure IUPAC Name: 2-chlorododecanoyl chloride | CAS Registry Number: 59117-77-0
Synonyms: 2-Chlorododecanoyl chloride, Dodecanoyl chloride, 2-chloro-, CID100956

Molecular Formula: C12H22Cl2OMolecular Weight: 253.208480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYDQZTVYWBOPGR-UHFFFAOYSA-N

59117-77-0
Dodecanoyl chloride,chloro derivs. (1 supplier)68442-90-0
Dodecanoyl Chloride;hydrofluoride (1 supplier)
Compound Structure IUPAC Name: dodecanoyl chloride;hydrofluoride | CAS Registry Number: 80584-96-9
Synonyms: AC1L5AYN, dodecanoyl chloride hydrofluoride, EINECS 279-508-1, Hydrofluoric acid, reaction products with lauroyl chloride, high-boiling fractions, Hydrofluoric acid, reaction products with lauroyl chloride, 71549-85-4

Molecular Formula: C12H24ClFOMolecular Weight: 238.769763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNHPVGCKMXEYOX-UHFFFAOYSA-N

80584-96-9
Dodecanoyl fluoride (4 suppliers)
Compound Structure IUPAC Name: dodecanoyl fluoride | CAS Registry Number: 2266-69-5
Synonyms: dodecanoyl fluoride, lauryl fluoride, CTK0I8377

Molecular Formula: C12H23FOMolecular Weight: 202.308823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZILZIWOZOYLCG-UHFFFAOYSA-N

2266-69-5
DODECANOYL FLUORIDE,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-DOCOSAFLUORO-11-(TRIFLUOROMETHYL)- (11 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-11-(trifluoromethyl)dodecanoyl fluoride | CAS Registry Number: 15811-52-6
Synonyms: EINECS 239-909-4, CID85118, Dodecanoyl fluoride, docosafluoro-11-(trifluoromethyl)-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Docosafluoro-11-(trifluoromethyl)dodecanoyl fluoride, Dodecanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-11-(trifluoromethyl)-

Molecular Formula: C13F26OMolecular Weight: 666.096983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: KRIKPLSQWRBSRS-UHFFFAOYSA-N

15811-52-6
Dodecanoyl isocyanate (2 suppliers)4461-25-0
Dodecanoyl N-(Methyl-D3)-Carnitine, 95% (1 supplier)1021439-27-9
DODECANOYL-N-METHYLGLUCAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-N-methyldodecanamide | CAS Registry Number: 87246-22-8

Molecular Formula: C15H30N2O2Molecular Weight: 270.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNRAKPOXRDVDDT-UHFFFAOYSA-N

87246-22-8
DODECANOYLCARNITINE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2-phenylpropanamide | CAS Registry Number: 30866-52-5
Synonyms: NSC124481, 3-(2-chlorophenyl)-2-phenylpropanamide, AC1L5JYC, AC1Q3PEX, CTK4G6052, AR-1E6198, Benzenepropanamide,2-chloro-a-phenyl-, AG-J-61428, NSC-124481

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNXKQLAQUNIYMS-UHFFFAOYSA-N

30866-52-5
DODECANS?RE,ZINKSALZ,BASISCH (6 suppliers)
Compound Structure IUPAC Name: zinc;dodecanoate | CAS Registry Number: 90366-58-8
Synonyms: ZINC LAURATE, 2452-01-9, Zinc dilaurate, zinc dodecanoate, zinc didodecanoate, Dodecanoic acid, zinc salt (2:1), Dodecanoic acid, zinc salt, AC1L29EN, zinc, ion (zn2+) dilaurate, UNII-4YOP58Y695, CTK4F3824, Laurex (principally zinc laurate), 4YOP58Y695, Dodecanoic acid, zinc salt, basic, Dodecanoic acid, zincsalt (2:1), EINECS 219-518-5, EINECS 291-199-5, AG-E-73204, Dodecanoicacid, zinc salt (9CI);Lauric acid, zinc salt (8CI);Zinc laurate (7CI);LZ-P;Z 12;Z 12 (salt);Zinc bis(dodecanoate);Zinc dilaurate;Zinc dodecanoate;

Molecular Formula: C24H46O4ZnMolecular Weight: 463.999640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPYYEEJOMCKTPR-UHFFFAOYSA-L

90366-58-8
DODECAPOTASSIUM [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: dodecapotassium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 94023-06-0
Synonyms: EINECS 301-601-3, Dodecapotassium (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C12H24K12N4O18P6Molecular Weight: 1167.357132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: WLMRDPQFGGNAMP-UHFFFAOYSA-B

94023-06-0
DODECAPRENYL-MPDA (12 suppliers)
Compound Structure IUPAC Name: diazanium;[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaenyl] phosphate | CAS Registry Number: 102850-25-9
Synonyms: 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-, dihydrogen phosphate,diammonium salt, (2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)- (9CI), AKOS015911344, I14-38968

Molecular Formula: C60H105N2O4PMolecular Weight: 949.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUFFTPYDAPOAFB-AVYAWHPOSA-N

102850-25-9
DODECARBONIUM CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(dodecylamino)-2-oxoethyl]-dimethylazanium chloride | CAS Registry Number: 100-95-8
Synonyms: Dodecarbonium, Nopcoccide, Quartholite, Hydramon, Quartolan, Straminol, Urolocide, Metalkonium chloride, Dodecarbonium chloride, Metalkonii chloridum, Caswell No. 083D, Cloruruo de metalconio, Chlorure de metalkonium, Metalkonium chloride [INN], Metalkonii chloridum [INN-Latin], EINECS 202-904-2, CID7535, Chlorure de metalkonium [INN-French], Cloruruo de metalconio [INN-Spanish], EPA Pesticide Chemical Code 069159

Molecular Formula: C23H41ClN2OMolecular Weight: 397.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COLOBWZNRYGBRU-UHFFFAOYSA-N

100-95-8
Dodecasilane, 1,12-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: phenyl(phenylsilylsilylsilylsilylsilylsilylsilylsilylsilylsilylsilyl)silane | CAS Registry Number: 500108-74-7
Synonyms: CTK1G7597

Molecular Formula: C12H34Si12Molecular Weight: 515.424360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFYUIYLIXJJWCF-UHFFFAOYSA-N

500108-74-7
Dodecasilane, hexacosamethyl- (2 suppliers)
Compound Structure IUPAC Name: [dimethyl(trimethylsilyl)silyl]-[[[[[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilane | CAS Registry Number: 4774-85-0
Synonyms: CTK1C7169

Molecular Formula: C26H78Si12Molecular Weight: 727.923520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BILQNQILJYZRHM-UHFFFAOYSA-N

4774-85-0
Dodecasiloxane,1,1,23-trichloro-1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,17,17,19,19,21,21,23,23-tricosamethyl- (1 supplier)62500-81-6
Dodecasiloxane,3,5,7-triethenyl-1,1,23,23-tetraethoxy-3,5,7,9,9,11,11,13,13,15,15,17,17,19,19,21,21-heptadecamethyl-1,23-bis[3-(oxiranylmethoxy)propyl]- (1 supplier)62488-73-7
Dodecastannane (4 suppliers)
Compound Structure IUPAC Name: $l^{2}-stannane;$l^{3}-stannane | CAS Registry Number: 169438-62-4
Synonyms: CTK0H6614

Molecular Formula: H26Sn12Molecular Weight: 1450.726440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEGHVEZCSRFDEV-UHFFFAOYSA-N

169438-62-4
Dodecastibine (1 supplier)159100-37-5
Dodecatetraenamide, N-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-N-(2-methylpropyl)dodeca-2,4,6,8-tetraenamide | CAS Registry Number: 68125-02-0
Synonyms: AC1O5TJ3, (2E,4E,6E,8E)-N-(2-methylpropyl)dodeca-2,4,6,8-tetraenamide

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSHOCVUMLJIAFW-JMKMCQKYSA-N

68125-02-0
Dodecathionic acid (1 supplier)14500-67-5
Dodecatriene (2 suppliers)
Compound Structure IUPAC Name: dodeca-1,3,5-triene | CAS Registry Number: 25463-23-4
Synonyms: 1,3,5-Dodecatriene, AGN-PC-00FS7I, CTK0I6746

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTPLVOOAFADQJP-UHFFFAOYSA-N

25463-23-4
Dodecatrienoic acid (3 suppliers)
Compound Structure IUPAC Name: dodeca-2,4,6-trienoic acid | CAS Registry Number: 71697-03-5
Synonyms: CTK2H3419

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFQUMHBUJBZOBZ-UHFFFAOYSA-N

71697-03-5
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