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CHEMICAL products beginning with : D
7701 to 7750 of 39315 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 [155] 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DECABROMOBIPHENYL (14 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenyl)benzene | CAS Registry Number: 13654-09-6
Synonyms: Perbromobiphenyl, Decabromodiphenyl, Berkflam B 10, Flammex B 10, Biphenyl, decabromo-, Polybrominated biphenyls, Adine 0102, Decabromo-1,1'-biphenyl, HSDB 7349, PBB 209, EINECS 237-137-2, CID26164, LS-44286, 2,2',3,3',4,4',5,5',6,6'-Decabromobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo-, 39282-95-6

Molecular Formula: C12Br10Molecular Weight: 943.168400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQPHBYQUCKHJLT-UHFFFAOYSA-N

13654-09-6
Decabromobisphenol Oxide (0 suppliers)
Decabromodiphenyl Ethane (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene | CAS Registry Number: 61262-53-1
Synonyms: FireMaster 695, Pyro-Chek 77B, Ethylene bis(pentabromophenoxide), 1,2-Bis(pentabromophenoxy)ethane, EINECS 262-680-7, HX-487, LS-30246, 1,1'-(Ethane-1,2-diylbisoxy)bis(pentabromobenzene), 1,1'-(1,2-Ethanediylbis(oxy))bis(2,3,4,5,6-pentabromobenzene), Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(2,3,4,5,6-pentabromo-, 115683-86-8, 66797-39-5

Molecular Formula: C14H4Br10O2Molecular Weight: 1003.220360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJEPQBZQAGCZTH-UHFFFAOYSA-N

61262-53-1
Decabromodiphenyl Ethane?DBDPE? (0 suppliers)83852-53-9
Decabromodiphenyl Ether-13C12 (3 suppliers)562099-68-7
Decabromodiphenyl Ethyl (48 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene | CAS Registry Number: 84852-53-9
Synonyms: 1,2-BIS(PENTABROMOPHENYL) ETHANE, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, EINECS 284-366-9, AG-H-39643, 1,1'-(Ethane-1,2-diyl)bis(pentabromobenzene), ACMC-209px0, KSC448A5D, 1,2-Bis(perbromophenyl)ethane, CHEMBL219257, 1,2-bis(pentabromophenyl)ethane, CTK3E8051, MolPort-005-938-673, ANW-37858, AKOS015834913, AC-20538, AK114581, KB-149135, LS-182263, B2795, FT-0688085

Molecular Formula: C14H4Br10Molecular Weight: 971.221560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N

84852-53-9
Decabromodiphenyl Oxide (81 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene | CAS Registry Number: 1163-19-5
Synonyms: Decabrom, Decabromodiphenyl ether, Decabromodiphenyl oxide, Dbdpo, Planelon DB, Pentabromophenyl ether, Berkflam B 10E, Decabromophenyl ether, Decabromdiphenyl oxide, Bromkal 82-0DE, Plasafety EB 10, Decabromobiphenyl oxide, Bromkal 83-10DE, Planelon DB 100, Planelon DB 101, Ether, decabromodiphenyl, Bromkal 82-ode, Fire Cut 83D, Nonnen DP 10, Saytex 102

Molecular Formula: C12Br10OMolecular Weight: 959.167800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

1163-19-5
Decacarbon pentasulfide (0 suppliers)921210-37-9
Decacarbonyldihydridotriosmium (0 suppliers)41766-80-7
DECACARBONYLDIMANGANESE (7 suppliers)10170-69-2
Decacene (1 supplier)
Compound Structure Synonyms: CTK0J4809

Molecular Formula: C42H24Molecular Weight: 528.639960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXVUUWBSFBORGU-UHFFFAOYSA-N

24540-30-5
DECACHLORO-1-TETRAPHOSPHAZA-1,3,5-TRIENIUM HEXACEXACHLOROPHOSPHONATE (4 suppliers)21246-63-9
Decachlorobiphenyl (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene | CAS Registry Number: 2051-24-3
Synonyms: DECACHLOROBIPHENYL, Perchlorobiphenyl, AmbsicLK-365, Decachloro-1,1'-biphenyl, PCB No 209 solution, Decachlorobiphenyl solution, 48318_SUPELCO, PCB 209, 33890_RIEDEL, 442537_SUPELCO, 33890_FLUKA, CHEBI:34666, MolPort-003-933-003, CID16318, EINECS 218-115-1, AI3-16253, C14368, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decachloro-, 2,2',3,3',4,4',5,5',6,6'-decachlorobiphenyl, 2,2',3,3',4,4',5,5',6,6'-Decachloro-1,1'-biphenyl

Molecular Formula: C12Cl10Molecular Weight: 498.658400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONXPZLFXDMAPRO-UHFFFAOYSA-N

2051-24-3
DECACHLORODIPHENYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenoxy)benzene | CAS Registry Number: 31710-30-2
Synonyms: CID35876, LS-30928, Bis(2,3,4,5,6-pentachlorophenyl) ether, Benzene, 1,1'-oxybis(2,3,4,5,6-pentachloro-

Molecular Formula: C12Cl10OMolecular Weight: 514.657800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIPFDHFTBYJKQB-UHFFFAOYSA-N

31710-30-2
Decacyclene (16 suppliers)
Compound Structure Synonyms: 45771_RIEDEL, Benzo(a,a',a")triacenaphthylene, CID67448, NSC60676, Diacenaphtho[1,2-j:1',2'-l]fluoranthene, EINECS 205-889-0, NSC 60676, Diacenaphtheno(1,2-j:1',2'-l)fluoranthen, Diacenaphtheno[1,2-j:1',2'-l]fluoranthen, Diacenaphtho(1,2-j:1',2'-l)fluoranthene, 27581-78-8

Molecular Formula: C36H18Molecular Weight: 450.528120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUIWZLHUNCCYBL-UHFFFAOYSA-N

191-48-0
DECACYCLO[58.3.1.14,8.111,15.118,22.125,29.132,36.- 139,43.146,50.153,57]DOHEPTACONTA-1(64),4,6,8(72),- 11,13,15(71),18,20,22(70),25,27,29(69),32,34,36- (68),39,41,43(67),46,48,50(66),53,55,57(65),60,62- HEPTACOSAENE (2 suppliers)
Compound Structure Synonyms: [29]Metacyclophane, CTK1A6116, AG-E-72116, Decacyclo[58.3.1.14,8.111,15.118,22.125,29.132,36.139,43.146,50.153,57]doheptaconta-1(64),4,6,8(72),11,13,15(71),18,20,22(70),25,27,29(69),32,34,36(68),39,41,43(67),46,48,50(66),53,55,57(65),60,62-heptacosaene

Molecular Formula: C72H72Molecular Weight: 937.342080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIRYUPYIWKINFF-UHFFFAOYSA-N

24330-18-5
Decadienal (1 supplier)
Compound Structure IUPAC Name: (2E,4E)-deca-2,4-dienal | CAS Registry Number: 30551-18-9
Synonyms: (2E,4E)-deca-2,4-dienal, 2,4-DECADIENAL, 25152-84-5, (E,E)-2,4-Decadienal, trans,trans-2,4-Decadienal, trans,trans-2,4-Decadien-1-al, 2,4-Decadienal, (2E,4E)-, (2E,4E)-Decadienal, (2E,4E)-2,4-Decadienal, 2,4-Decadienal, (E,E)-, 2-trans-4-trans-Decadienal, 2363-88-4, CCRIS 4029, UNII-3G88X2RK09, FEMA No. 3135, EINECS 246-668-9, BRN 1704897, decadienal, 2,4-Decadienal, trans,trans-, (E,E)-2,4-decadien-1-al

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZQKTMZYLHNFPL-BLHCBFLLSA-N

30551-18-9
DECADIENAL,(E,Z)-2,4-DECADIENAL (4 suppliers)
Compound Structure IUPAC Name: (2E,4Z)-deca-2,4-dienal | CAS Registry Number: 25152-83-4
Synonyms: 2,4-Decadienal, (E,Z)-, Deca-2(E),4(Z)-dienal, CCRIS 4029, LMFA06000146, ZINC13433325, CID6427087

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZQKTMZYLHNFPL-NMMTYZSQSA-N

25152-83-4
Decadienoic acid (0 suppliers)
Compound Structure IUPAC Name: deca-2,4-dienoic acid | CAS Registry Number: 63889-75-8
Synonyms: 30361-33-2, (2E,4Z)-2,4-Decadienoic acid, ACMC-20jwsj, 2,4-Decadienoic acid, CTK1J1853, CTK2A8037, CTK4G5053, CTK5A1063, 544-48-9, 2,4-Decadienoic acid,(2E,4E)-, 2,4-Decadienoic acid,(2E,4Z)-, 2,4-Decadienoic acid, (2Z,4E)-, AG-E-99953, AG-F-88966, 2,4-Decadienoicacid, (E,Z)- (8CI); Stillingic acid; trans-2-cis-4-Decadienoic acid, 2,4-Decadienoicacid, (E,E)- (8CI);2,4-Decadienoic acid, trans-2,trans-4- (5CI);(2E,4E)-2,4-Decadienoic acid;(E,E)-2,4-Decadienoic acid;2(E),4(E)-Decadienoicacid;2-trans,4-trans-Decadienoic acid;trans-2-trans-4-Decadienoic acid;(2E,4E)-Deca-2,4-dienoic acid;2,4-decadienoic acid, (2E,4E)-;, 68676-77-7, 92015-76-4

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHVVNDSWHSBPA-UHFFFAOYSA-N

63889-75-8
Decadienoic acid n-propyl ester, 2,4- (6 suppliers)
Compound Structure IUPAC Name: propyl (2E,4E)-deca-2,4-dienoate | CAS Registry Number: 84788-08-9
Synonyms: Propyl 2,4-decadienoate, 2,4-Decadienoic acid, propyl ester, EINECS 284-147-8, LS-3071

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKDOXCGYGLYOBV-BNFZFUHLSA-N

84788-08-9
Decadienoic acid, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl deca-2,4-dienoate | CAS Registry Number: 64613-68-9
Synonyms: 2,4-Decadienoic acid ethyl ester, Ethyl (2E,4E)-2,4-decadienoate, AC1L321H, CTK1I4750, CTK2H7867, CTK4G4720, 7328-34-9, AG-A-25647, AG-E-99164, AG-G-89572, 2,4-Decadienoic acid,ethyl ester, (2E,4Z)-, 2,4-Decadienoicacid, ethyl ester, (E,Z)- (8CI); Ethyl (2E,4Z)-2,4-decadienoate; Ethyl(2E,4Z)-decadienoate; Ethyl (E,Z)-2,4-decadienoate; Ethyltrans-2,cis-4-decadienoate

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPCRGEVPIBLWAY-UHFFFAOYSA-N

64613-68-9
Decadonium diiodide (2 suppliers)22892-02-0
DECAETHYLCYCLOPENTASILANE (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane | CAS Registry Number: 75217-22-0
Synonyms: AG-G-99682, Cyclopentasilane, decaethyl-, CTK2G9289

Molecular Formula: C20H50Si5Molecular Weight: 431.038500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGAHYNFGNNHRHK-UHFFFAOYSA-N

75217-22-0
Decaethylene glycol (20 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 5579-66-8
Synonyms: DECAETHYLENE GLYCOL, Polyoxyethylene (10), Polyethylene glycol 500, PEG-10, CHEBI:46550, CID79689, EINECS 226-962-3, DB02050, D2900, 3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diol, XPE, 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C20H42O11Molecular Weight: 458.540880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DTPCFIHYWYONMD-UHFFFAOYSA-N

5579-66-8
DECAETHYLENE GLYCOL MONOBENZYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 908258-44-6
Synonyms: AGN-PC-0CZ0OM, SureCN3551232, Decaethylene glycol Monobenzyl ether, RL05708, AK142238, 1-Phenyl-2,5,8,11,14,17,20,23,26,29-decaoxahentriacontan-31-ol, 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C27H48O11Molecular Weight: 548.663420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GLVOUPLWGFLDGE-UHFFFAOYSA-N

908258-44-6
Decaethylene Glycol Monodecyl Ether (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 6540-99-4
Synonyms: 3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontan-1-ol, PEG-10 Lauryl ether, Laureth-10, AC1L3S35, CHEMBL502418, CTK1J6944, Polyethylene glycol 500 lauryl ether, AG-G-46214, 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, SINOPOL 1110;Ethoxylated C12-14 alcohols;Laureth-10;Polyethylene glycol 500 lauryl ether;PEG-10 Lauryl ether;

Molecular Formula: C32H66O11Molecular Weight: 626.859840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KOMQWDINDMFMPD-UHFFFAOYSA-N

6540-99-4
Decaethylene glycol monomethyl ether (15 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 27425-92-9
Synonyms: Decaethylene Glycol Monomethyl Ether, 2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontan-31-ol, ACMC-209gx0, AGN-PC-001S45, CTK1A2464, ANW-26194, Decaethyleneglycol, monomethyl ether;, AG-E-87424, RL02929, AK142241, D2903, I14-86089

Molecular Formula: C21H44O11Molecular Weight: 472.567460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YMBLPWKGRIGDBP-UHFFFAOYSA-N

27425-92-9
Decaffeoyl acteoside (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 61548-34-3
Synonyms: Bioside, Verbasoside, 2-(3,4-dihydroxyphenyl)-ethyl 3-O-(alpha-l-rhamnopyranosyl)-beta-d-glucopyranoside, MEGxp0_001336, CHEMBL1779146, ACon1_001896, MCULE-6266323738, NCGC00180027-01, (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol

Molecular Formula: C20H30O12Molecular Weight: 462.400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: DORPKYRPJIIARM-GYAWPQPFSA-N

61548-34-3
DECAFLUORO(TRIFLUOROMETHYL)CYCLOHEXANESULFONYL FLUORIDE (1 supplier)6937-99-1
Decafluoro-1,2-Epoxycyclohexane, 95 % (3 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,4,5,5,6-decafluoro-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 5927-67-3
Synonyms: SCHEMBL1930793, Decafluoro-1,2-epoxycyclohexane, MolPort-027-636-958, MFCD16619626, AKOS007930311

Molecular Formula: C6F10OMolecular Weight: 278.049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ZWSICHXNVFXDHH-UHFFFAOYSA-N

5927-67-3
DECAFLUORO-1,7-HEPTANEDIOIC ACID DIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6-decafluoroheptanedioate | CAS Registry Number: 54404-53-4
Synonyms: Decafluoro-1,7-heptanedioic acid dimethyl ester, CTK1G7918, AG-F-88673

Molecular Formula: C9H6F10O4Molecular Weight: 368.125572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: XCBHQRMXXUTPHF-UHFFFAOYSA-N

54404-53-4
Decafluoro-2,6-bis(trifluoromethyl)-4-hepten-3-one (0 suppliers)
Decafluoro-2-trifluoromethyl-2-iodopentane (16 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,5,5,5-decafluoro-4-iodo-4-(trifluoromethyl)pentane | CAS Registry Number: 102780-88-1
Synonyms: 1,1,1,2,2,3,3,5,5,5-decafluoro-4-iodo-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,3,5,5,5-decafluoro-4-iodo-4-(trifluoromethyl)-, ACMC-20m5qn, AC1MC68W, CTK4A1471, 2-Iodoperfluoro(2-methylpentane), PC2151G, MolPort-001-773-132, 2-Iodoperfluoro-(2-methylpentane), AKOS016015426, AG-D-12566, KB-53456, Decafluoro-2-(trifluoromethyl)-2-iodopentane, FT-0624473, A800617, 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4-iodanyl-4-(trifluoromethyl)pentane

Molecular Formula: C6F13IMolecular Weight: 445.947912 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: PCOHEQOCJXXENZ-UHFFFAOYSA-N

102780-88-1
Decafluoro-3a,7a-dihydro-1H-indene (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3a,4,5,6,7,7a-decafluoroindene | CAS Registry Number: 13385-25-6
Synonyms: Indene, decafluoro-3a,7a-dihydro-, AC1LBE2J, CTK7B7754, GFZNBPMSRVLSRB-UHFFFAOYSA-N, 1,1,2,3,3a,4,5,6,7,7a-decafluoroindene, 1,1,2,3,3a,4,5,6,7,7a-Decafluoro-3a,7a-dihydro-1H-indene #

Molecular Formula: C9F10Molecular Weight: 298.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GFZNBPMSRVLSRB-UHFFFAOYSA-N

13385-25-6
Decafluoro-o-xylene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrafluoro-5,6-bis(trifluoromethyl)benzene | CAS Registry Number: 1978-04-7
Synonyms: o-Xylene, decafluoro-, 1,2,3,4-tetrafluoro-5,6-bis(trifluoromethyl)benzene, decafluoro-o-xylene, o-Xylene, decafluoro-,, AGN-PC-0JMPDM, AC1L3A9O, SCHEMBL312356, CTK0I0576, AKOS005257993, Benzene, tetrafluorobis(trifluoromethyl)-, X-4528, 1,2,3,4-Tetrafluoro-5,6-bis-(trifluoromethyl)benzene

Molecular Formula: C8F10Molecular Weight: 286.069632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UWTFGHPTJQPZQP-UHFFFAOYSA-N

1978-04-7
DECAFLUOROAZOBENZENE (5 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)diazene | CAS Registry Number: 2285-06-5
Synonyms: Azobenzene, decafluoro-, Bis-pentafluorophenyl-diazene, Diazene, bis(pentafluorophenyl)-, CHEBI:229429, MolPort-003-701-181, CID137522

Molecular Formula: C12F10N2Molecular Weight: 362.125832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JLMLUOQMPDZUFW-UHFFFAOYSA-N

2285-06-5
Decafluorobenzhydrol (18 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 1766-76-3
Synonyms: Bis(pentafluorophenyl)methanol, 196584_ALDRICH, NSC97029, CID74485, EINECS 217-185-0, LT03496526, Benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro-, 2,3,4,5,6,2',3',4',5',6'-Decafluorobenzhydrol, 2,3,4,5,6,2',3',4',5',6'-Decafluorodiphenylcarbinol, Benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-(pentafluorophenyl)-

Molecular Formula: C13H2F10OMolecular Weight: 364.138412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WRLLBTKDSCJOBL-UHFFFAOYSA-N

1766-76-3
Decafluorobenzophenone (17 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanone | CAS Registry Number: 853-39-4
Synonyms: Perfluorobenzophenone, Benzophenone, decafluoro-, Methanone, bis(pentafluorophenyl)-, 101893_ALDRICH, NSC96914, EINECS 212-717-8, SBB012588, D101, NCI60_042160

Molecular Formula: C13F10OMolecular Weight: 362.122532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WWQLXRAKBJVNCC-UHFFFAOYSA-N

853-39-4
DECAFLUOROBIS(TRIFLUOROMETHYL)CYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decafluoro-6,6-bis(trifluoromethyl)cyclohexane | CAS Registry Number: 26637-68-3
Synonyms: Foreshot, Perfluorodimethylcyclohexane, Dimethylphorylcyclohexophoran, Cyclohexane, hexadecafluorodimethyl-, FC 82, EINECS 247-863-1, Decafluorobis(trifluoromethyl)cyclohexane, CID161534, LS-56883, Cyclohexane, decafluorobis(trifluoromethyl)- (6CI,7CI,8CI,9CI)

Molecular Formula: C8F16Molecular Weight: 400.060051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: HWJPHQNEWARZLH-UHFFFAOYSA-N

26637-68-3
Decafluorobutane (18 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,4-decafluorobutane | CAS Registry Number: 355-25-9
Synonyms: Sonazoid, Perfluorobutane, Perflubutane, Butane, decafluoro-, DECAFLUOROBUTANE, Sonazoid (TN), CEA 410, Perflubutane (JAN/USAN/INN), EINECS 206-580-3, FC 3110, PF 5040, NC 100100, LS-184537, 1,1,1,2,2,3,3,4,4,4-Decafluorobutane, D05440, InChI=1/C4F10/c5-1(6,3(9,10)11)2(7,8)4(12,13)1, 161107-53-5

Molecular Formula: C4F10Molecular Weight: 238.026832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KAVGMUDTWQVPDF-UHFFFAOYSA-N

355-25-9
Decafluorocyclohexanone, 95 % (8 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluorocyclohexan-1-one | CAS Registry Number: 1898-91-5
Synonyms: Cyclohexanone, decafluoro-, DECAFLUOROCYCLOHEXANONE, CTK0E1715, AKOS007930243

Molecular Formula: C6F10OMolecular Weight: 278.047632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YUMDTEARLZOACP-UHFFFAOYSA-N

1898-91-5
Decafluorocyclohexene (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,3,4,4,5,5,6,6-decafluorocyclohexene | CAS Registry Number: 355-75-9
Synonyms: Perfluorocyclohexene, Cyclohexene, decafluoro-, NSC93779, EINECS 206-592-9, NSC 93779, CID67738, BRN 2057344, LS-57460, 4-05-00-00229 (Beilstein Handbook Reference)

Molecular Formula: C6F10Molecular Weight: 262.048232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZFFLXJVVPHACEG-UHFFFAOYSA-N

355-75-9
DECAFLUOROCYCLOPENTANE (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decafluorocyclopentane | CAS Registry Number: 376-77-2
Synonyms: Perfluorocyclopentane, Decafluorocyclopentane, Cyclopentane, decafluoro-, EINECS 206-814-4, CID67828, LS-56756

Molecular Formula: C5F10Molecular Weight: 250.037532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PWMJXZJISGDARB-UHFFFAOYSA-N

376-77-2
Decafluorodiphenyl sulphide (15 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)sulfanylbenzene | CAS Registry Number: 1043-50-1
Synonyms: Pentafluorophenyl sulfide, Decafluorodiphenyl sulfide, Bis(pentafluorophenyl) sulfide, 248002_ALDRICH, CID70586, EINECS 213-874-5, Bis(2,3,4,5,6-pentafluorophenyl) sulphide, Benzene, 1,1'-thiobis[2,3,4,5,6-pentafluoro-

Molecular Formula: C12F10SMolecular Weight: 366.177432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZOUZMRQINDFFOK-UHFFFAOYSA-N

1043-50-1
Decafluoropent-2-ene (7 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene | CAS Registry Number: 72804-49-0
Synonyms: Perfluoropent-2-ene, LS-102065, 2-Pentene, 1,1,1,2,3,4,4,5,5,5-decafluoro-

Molecular Formula: C5F10Molecular Weight: 250.037532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VVMQLAKDFBLCHB-OWOJBTEDSA-N

72804-49-0
Decafluorotriphenylphosphine oxide (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2,3,4,5,6-pentafluorophenyl)-phenylphosphoryl]benzene | CAS Registry Number: 5594-90-1
Synonyms: decafluorotriphenylphosphine oxide

Molecular Formula: C18H5F10OPMolecular Weight: 458.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: MMDKBGZCHVGKCO-UHFFFAOYSA-N

5594-90-1
DECAGLYCEROL (10 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-[3-[3-[3-[3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]propane-1,2-diol | CAS Registry Number: 9041-07-0
Synonyms: Decaglycerol, EINECS 232-921-0, CID111835, 26085-10-9, 34322-27-5, 83689-42-3

Molecular Formula: C30H62O21Molecular Weight: 758.800680 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: WOKDXPHSIQRTJF-UHFFFAOYSA-N

9041-07-0
DECAGLYCEROL MONOOLEATE (6 suppliers)
Compound Structure IUPAC Name: octadec-9-enoic acid;propane-1,2,3-triol | CAS Registry Number: 79665-93-3
Synonyms: AG-H-19428, Polyglyceryl-10 oleate;, CTK2H7366

Molecular Formula: C48H114O32Molecular Weight: 1203.399560 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 32

InChIKey: AVZIYOYFVVSTGQ-UHFFFAOYSA-N

79665-93-3
Decaglyceryl Hexaoleate (4 suppliers)65573-03-7
DECAGLYCERYL PENTASTEARATE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl octadecanoate;propane-1,2-diol | CAS Registry Number: 95461-64-6
Synonyms: Decaglyceryl pentastearate, Polyglyceryl-10 pentastearate, UNII-PMX5872701, PMX5872701, Octadecanoic acid, pentaester with decaglycerol

Molecular Formula: C120H250O30Molecular Weight: 2173.290 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: DINAZWYMBSZRQF-UHFFFAOYSA-N

95461-64-6
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