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CHEMICAL products beginning with : B
130651 to 130700 of 157743 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 [2614] 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(1-ETHYLBUTYL) PHTHALATE (3 suppliers)166391-23-7
Bis(1-ethylpropyl)zinc (2 suppliers)
Compound Structure IUPAC Name: pentane;zinc | CAS Registry Number: 74793-24-1

Molecular Formula: C10H22ZnMolecular Weight: 207.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYPLXOGKICMFMP-UHFFFAOYSA-N

74793-24-1
Bis(1-hydroxy-1H-pyridine-2-thionato-O,S)copper (29 suppliers)
Compound Structure IUPAC Name: copper 1-oxidopyridine-2-thione | CAS Registry Number: 14915-37-8
Synonyms: EINECS 238-984-0, NSC290408, AIDS030216, NSC 290408, AIDS-030216, CID84692, LS-54845, Copper, bis[1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2]-

Molecular Formula: C10H8CuN2O2S2Molecular Weight: 315.858720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDUPUJNNHFTMQS-UHFFFAOYSA-N

14915-37-8
BIS(1-HYDROXYHEPTYL)PEROXIDE (7 suppliers)
Compound Structure IUPAC Name: 7-(7-hydroxyheptylperoxy)heptan-1-ol | CAS Registry Number: 16128-22-6
Synonyms: Bis(1-hydroxyheptyl)peroxide, 1-Heptanol, 1,1'-dioxybis-, CID85298

Molecular Formula: C14H30O4Molecular Weight: 262.385600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLZINFDMOXMCCJ-UHFFFAOYSA-N

16128-22-6
BIS(1-MERCAPTOPROPYL)SULFIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-sulfanylpropylsulfanyl)propane-1-thiol | CAS Registry Number: 53897-60-2
Synonyms: 1-(1-Sulfanylpropylsulfanyl)propane-1-thiol, AGN-PC-01RHEC, UNII-2H23KZ912J, CTK4J8945, 1-Propanethiol, 1,1'-thiobis-, AG-F-85780, FEMA no. 4297, bis(1-mercaptopropyl) sulfide-

Molecular Formula: C6H14S3Molecular Weight: 182.370360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPDULAQZHPFPOG-UHFFFAOYSA-N

53897-60-2
BIS(1-METHOXY-2-METHYL-1-ALLYLOXY)DIMETHYLSILANE (3 suppliers)
Compound Structure IUPAC Name: bis(1-methoxy-2-methylprop-2-enoxy)-dimethylsilane | CAS Registry Number: 86934-32-9
Synonyms: CTK5F7403, AG-H-50482

Molecular Formula: C12H24O4SiMolecular Weight: 260.402060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVTDDIHCTKEEAO-UHFFFAOYSA-N

86934-32-9
BIS(1-METHOXY-2-PROPYL)MALEATE (10 suppliers)
Compound Structure IUPAC Name: 2,3-bis(1-methoxypropan-2-yl)but-2-enedioate | CAS Registry Number: 102054-10-4
Synonyms: 2-Butenedioic acid(2Z)-, 1,4-bis(2-methoxy-1-methylethyl) ester, ACMC-20m52c, CTK4A0631, AG-D-10207, 2-Butenedioicacid (2Z)-, bis(2-methoxy-1-methylethyl) ester (9CI); 2-Butenedioic acid (Z)-,bis(2-methoxy-1-methylethyl) ester; Bis(2-methoxy-1-methylethyl) maleate

Molecular Formula: C12H18O6-2Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FJXFQDNIAWNBJP-UHFFFAOYSA-L

102054-10-4
bis(1-methyl-1H-1,2,3-triazol-5-yl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(3-methyltriazol-4-yl)methanone | CAS Registry Number: 1599529-41-5
Synonyms: SCHEMBL15646957, IUUCWBWXLSBYIT-UHFFFAOYSA-N, DA-43903

Molecular Formula: C7H8N6OMolecular Weight: 192.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUUCWBWXLSBYIT-UHFFFAOYSA-N

1599529-41-5
BIS(1-METHYL-1H-IMIDAZOL-2-YL)-METHANONE (9 suppliers)
Compound Structure IUPAC Name: bis(1-methylimidazol-2-yl)methanone | CAS Registry Number: 62366-40-9
Synonyms: Bis(1-methylimidazol-2-yl)methanone, BMIK, AC1NEMA7, SureCN5604635, CTK2C1520, Bis(1-methyl-2-imidazolyl)ketone, Bis(1-methyl-2-imidazolyl)methanone, ZINC05286112, AKOS006280971, AG-G-28983, Methanone, bis(1-methyl-1H-imidazol-2-yl)-

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBDFYGQFWQRHFH-UHFFFAOYSA-N

62366-40-9
bis(1-methyl-1H-imidazol-5-yl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(3-methylimidazol-4-yl)methanone | CAS Registry Number: 406216-47-5
Synonyms: Bis(1-methyl-1H-imidazol-5-yl)methanone, SCHEMBL6010185, BKIZGJDMOIJCRX-UHFFFAOYSA-N, DA-42501

Molecular Formula: C9H10N4OMolecular Weight: 190.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKIZGJDMOIJCRX-UHFFFAOYSA-N

406216-47-5
bis(1-methyl-1H-indazol-5-yl)methanol (1 supplier)
Compound Structure IUPAC Name: bis(1-methylindazol-5-yl)methanol | CAS Registry Number: 1446818-53-6
Synonyms: SCHEMBL15094228, DA-44577

Molecular Formula: C17H16N4OMolecular Weight: 292.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKRCTKHNOVJEGI-UHFFFAOYSA-N

1446818-53-6
Bis(1-methyl-1H-indol-3-yl) perselenide (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(1-methylindol-3-yl)diselanyl]indole | CAS Registry Number: 1160-39-0
Synonyms: Indole, 3,3'-diselenobis*1-methyl-, Indole, 3,3'-diselenobis[1-methyl-, AC1LDMBX, DOWRVEDXCBXBQA-UHFFFAOYSA-N, 1-methyl-3-[(1-methylindol-3-yl)diselanyl]indole, 1-Methyl-3-[2-(1-methyl-1H-indol-3-yl)diselanyl]-1H-indole #

Molecular Formula: C18H16N2Se2Molecular Weight: 418.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOWRVEDXCBXBQA-UHFFFAOYSA-N

1160-39-0
Bis(1-methyl-1H-indol-3-yl) selenide (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(1-methylindol-3-yl)selanylindole | CAS Registry Number: 21001-19-4
Synonyms: Indole, 3,3'-selenobis*1-methyl-, AC1LDMBV, CTK8H5661, SEPFBPXQVUBMKN-UHFFFAOYSA-N, Indole, 3,3'-selenobis[1-methyl-, 1-methyl-3-(1-methylindol-3-yl)selanylindole, 1-Methyl-3-[(1-methyl-1H-indol-3-yl)selanyl]-1H-indole #

Molecular Formula: C18H16N2SeMolecular Weight: 339.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEPFBPXQVUBMKN-UHFFFAOYSA-N

21001-19-4
bis(1-methyl-1H-pyrazol-4-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: bis(1-methylpyrazol-4-yl)methanone | CAS Registry Number: 67088-78-2
Synonyms: AKOS014529168, DA-04450

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYIITWGLXIRESF-UHFFFAOYSA-N

67088-78-2
Bis(1-Methyl-3-butylcyclopentadienyl)zirconium dichloride (0 suppliers)
BIS(1-METHYLBENZO[D]IMIDAZOL-2-YL)METHANE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole | CAS Registry Number: 55514-10-8
Synonyms: Ambkt5471, MLS001240888, MolPort-002-476-420, Bis(1-methylbenzimidazol-2-yl)methane, CID191374, ZINC13229996, SMR000841249, 1H-Benzimidazole, 2,2'-methylenebis(1-methyl-

Molecular Formula: C17H16N4Molecular Weight: 276.335740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLZJPFXHUPNNEK-UHFFFAOYSA-N

55514-10-8
BIS(1-METHYLETHOXY)-PHOSPHINECARBOXYLIC ACID 4-NITROPHENYL ESTER OXIDE (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) di(propan-2-yloxy)phosphorylformate | CAS Registry Number: 83877-27-4
Synonyms: AIDS186450, CHEBI:247467, AIDS-186450, CID512122, 4-nitrophenyl diisopropoxyphosphinecarboxylate oxide, Phosphinecarboxylic acid, bis(1-methylethoxy)-, 4-nitrophenyl ester, oxide

Molecular Formula: C13H18NO7PMolecular Weight: 331.258281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DQACQTNYLKASSY-UHFFFAOYSA-N

83877-27-4
BIS(1-METHYLETHYL) 2,6-DIMETHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE,IMP B (4 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 21881-78-7
Synonyms: Dipropan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, AC1N8NH3, CHEMBL1095860, SCHEMBL11011759, MolPort-003-880-340, STK827711, ZINC26770629, AKOS005177548, MCULE-1461638865, ST50953973, Z1213728973, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid diisopropyl ester, 3,5-bis(propan-2-yl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, Bis(1-methylethyl) 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, diisopropyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

Molecular Formula: C21H26N2O6Molecular Weight: 402.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UPOXKUKUWZYRQV-UHFFFAOYSA-N

21881-78-7
Bis(1-methylethyl)aminodiethylborane (3 suppliers)
Compound Structure IUPAC Name: N-diethylboranyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 74663-92-6
Synonyms: N-diethylboranyl-N-propan-2-ylpropan-2-amine, Bis aminodiethylborane, AGN-PC-0JTG7V, AC1LC21N, CTK9A3688, BWFQISINFACPTF-UHFFFAOYSA-N, N-(Diethylboryl)-N-isopropyl-2-propanamine #, Boranamine, 1,1-diethyl-N,N-bis(1-methylethyl)-

Molecular Formula: C10H24BNMolecular Weight: 169.115260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWFQISINFACPTF-UHFFFAOYSA-N

74663-92-6
Bis(1-methylethylcarbamic acid)2,2'-(10H-phenothiazin-10-ylcarbonylimino)diethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[phenothiazine-10-carbonyl-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate | CAS Registry Number: 65241-00-1
Synonyms: BRN 1194717, Carbamic acid, (1-methylethyl)-, ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester, (1-Methylethyl)carbamic acid ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester, AC1L2IBF, DTXSID10215547, LS-50208, 2-[phenothiazine-10-carbonyl-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate

Molecular Formula: C25H32N4O5SMolecular Weight: 500.614 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YUBPQKBFOJVIHN-UHFFFAOYSA-N

65241-00-1
Bis(1-methylethylcarbamic acid)2,2'-(2-chloro-10H-phenothiazin-10-ylcarbonylimino)diethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate | CAS Registry Number: 65241-05-6
Synonyms: BRN 1197222, 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate, Carbamic acid, (1-methylethyl)-, (((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester, AC1L2IBO, AGN-PC-0JKW0J, LS-50198, {[(2-chloro-10H-phenothiazin-10-yl)carbonyl]imino}diethane-2,1-diyl bis(propan-2-ylcarbamate)

Molecular Formula: C25H31ClN4O5SMolecular Weight: 535.055440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RUHMUXFZTPVWIM-UHFFFAOYSA-N

65241-05-6
Bis(1-methylethylcarbamic acid)2,2'-(2-methoxy-10H-phenothiazin-10-ylcarbonylimino)diethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenothiazine-10-carbonyl)-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate | CAS Registry Number: 65241-10-3
Synonyms: BRN 1197859, 2-[(2-methoxyphenothiazine-10-carbonyl)-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate, Carbamic acid, (1-methylethyl)-, (((2-methoxy-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester, AC1L2IBX, AGN-PC-0JKW0M, LS-50207

Molecular Formula: C26H34N4O6SMolecular Weight: 530.636360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LIMCKISTQUJPQJ-UHFFFAOYSA-N

65241-10-3
bis(1-methylheptyl) maleate (1 supplier)
Compound Structure IUPAC Name: dioctan-2-yl (E)-but-2-enedioate | CAS Registry Number: 97298-48-1
Synonyms: AC1O2BQO, AC1Q5XZX, SCHEMBL7064102, Fumaric acid, di(2-octyl) ester, GUURYVGBDPXTOK-FOCLMDBBSA-N, dioctan-2-yl (E)-but-2-enedioate, 2-Butenedioic acid bis(1-methylheptyl) ester

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUURYVGBDPXTOK-FOCLMDBBSA-N

97298-48-1
BIS(1-METHYLHEPTYLPEROXY)-DICARBONATE (4 suppliers)69518-20-3
BIS(1-METHYLPENTADECYL) ADIPATE (5 suppliers)
Compound Structure IUPAC Name: dihexadecan-2-yl hexanedioate | CAS Registry Number: 58262-41-2
Synonyms: Bis(1-methylpentadecyl) adipate, CID94010, EINECS 261-193-7

Molecular Formula: C38H74O4Molecular Weight: 594.991760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRBBYVCAMAHYTI-UHFFFAOYSA-N

58262-41-2
BIS(1-METHYLPENTYL) PHTHALATE (3 suppliers)59431-97-9
BIS(1-METHYLPIPERIDIN-4-YL)AMINE (19 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine | CAS Registry Number: 117927-28-3
Synonyms: bis(1-methylpiperidin-4-yl)amine, 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine, 1-Piperidinamine,4-methyl-N-(1-methyl-4-piperidinyl)-, Peakdale1_002629, ACMC-20eclq, AC1MC4AB, Ambpe3002716, bis(1-methyl-4-piperidyl)amine, CTK4B0500, HMS525H11, MolPort-000-159-748, Bis-(1-methylpiperidin-4-yl)amine, SBB094519, AKOS009009018, AG-D-40117, KB-81864, FT-0642881, C-4507, A803850, I05-1946

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLBSZFPXXCBOFL-UHFFFAOYSA-N

117927-28-3
BIS(1-METHYLPROPYL)BIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,2-di(butan-2-yl)-3-phenylbenzene | CAS Registry Number: 79725-05-6
Synonyms: AG-H-19647, CTK5E7061, 1,1'-Biphenyl,bis(1-methylpropyl)- (9CI)

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIXIEZIQDXHGDL-UHFFFAOYSA-N

79725-05-6
BIS(1-METHYLPROPYL)CARBAMIC CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)carbamoyl chloride | CAS Registry Number: 36756-72-6
Synonyms: Di-sec-butylcarbamoyl chloride, (dibutan-2-ylamino)formyl Chloride, EINECS 253-189-9, CID3015862

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVMFDLLOVZUZLH-UHFFFAOYSA-N

36756-72-6
BIS(1-METHYLPROPYL)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: di(butan-2-yl)phosphinic acid | CAS Registry Number: 35210-27-6
Synonyms: CTK4H3924, AG-F-21388, Phosphinic acid, bis(1-methylpropyl)-

Molecular Formula: C8H19O2PMolecular Weight: 178.209022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGZNEHPVXXRBIU-UHFFFAOYSA-N

35210-27-6
Bis(1-methyltridecyl)hydroquinone (4 suppliers)
Compound Structure IUPAC Name: 2,5-di(tetradecan-2-yl)benzene-1,4-diol | CAS Registry Number: 63451-52-5
Synonyms: 1,4-Benzenediol, bis(1-methyltridecyl)-, 1,4-Benzenediol, 2,5-di-sec-tetradecyl-, 2,5-di(tetradecan-2-yl)benzene-1,4-diol, 142619-57-6, AC1L3BSF, ACMC-20cn46, AC1Q79UM, SureCN3295044, CTK0F0178, EINECS 264-204-3, AR-1D4141

Molecular Formula: C34H62O2Molecular Weight: 502.854880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRBROBKGYBWGSF-UHFFFAOYSA-N

63451-52-5
Bis(1-naphthyl)chlorophosphine, 97% (3 suppliers)3642-99-6
BIS(1-NITROSO-2-NAPHTHOLATO)NICKEL (3 suppliers)
Compound Structure IUPAC Name: nickel; 1-nitrosonaphthalen-2-ol | CAS Registry Number: 12794-26-2
Synonyms: EINECS 235-829-9, Bis(1-nitroso-2-naphtholato)nickel, CID83033

Molecular Formula: C20H14N2NiO4Molecular Weight: 405.029560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXUXZYUEOIIYNY-UHFFFAOYSA-N

12794-26-2
BIS(1-OCTAN-2-YLOXYCARBONYLETHYL) HEXANEDIOATE (6 suppliers)
Compound Structure IUPAC Name: bis(1-octan-2-yloxy-1-oxopropan-2-yl) hexanedioate | CAS Registry Number: 6628-72-4
Synonyms: NSC60937, CID247128

Molecular Formula: C28H50O8Molecular Weight: 514.691800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZSNKERFBKVLEPN-UHFFFAOYSA-N

6628-72-4
BIS(1-OCTYLOXY-2,2,6,6-TETRAMETHYLPIPERIDINYL)-SEBACATE (7 suppliers)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethyl-1-octoxypiperidin-3-yl) decanedioate | CAS Registry Number: 122586-52-1
Synonyms: Decanedioic acid,1,10-bis[2,2,6,6-tetramethyl-1-(octyloxy)-4-piperidinyl] ester, ACMC-20mq45, SureCN194536, CTK4B3164, AG-D-49019, Decanedioicacid, bis[2,2,6,6-tetramethyl-1-(octyloxy)-4-piperidinyl] ester (9CI);Bis(1-octyloxy-2,2,6,6-tetramethyl-4-piperidyl) sebacate;Bis(1-octyloxy-2,2,6,6-tetramethylpiperidin-4-yl) sebacate;Bis[1-(octyloxy)-2,2,6,6-tetramethylpiperidyl] sebacate;Bis[2,2,6,6-tetramethyl-1-(octyloxy)-4-piperidinyl] sebacate; Tinuvin 123

Molecular Formula: C44H84N2O6Molecular Weight: 737.147560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NLMFVJSIGDIJBB-UHFFFAOYSA-N

122586-52-1
BIS(1-OXOISONONYL) PEROXIDE (4 suppliers)
Compound Structure IUPAC Name: 7-methyloctanoyl 7-methyloctaneperoxoate | CAS Registry Number: 58499-37-9
Synonyms: Bis(1-oxoisononyl) peroxide, CID94085, EINECS 261-292-5

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKXGWYAQJRXDPI-UHFFFAOYSA-N

58499-37-9
BIS(1-PHENYL-2,5,8,11,14-PENTAOXAHEXADECAN-16-YL) HYDROGEN PHOSPHONATE,COMPOUND WITH 2-AMINOETHANOL (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; bis[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate | CAS Registry Number: 99670-29-8
Synonyms: EINECS 309-002-9, Bis(1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl) hydrogen phosphate, compound with 2-aminoethanol (1:1)

Molecular Formula: C36H62NO15PMolecular Weight: 779.848941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: DCWVWKLSXLYWJJ-UHFFFAOYSA-N

99670-29-8
BIS(1-PHENYL-2,5,8,11,14-PENTAOXAHEXADECAN-16-YL) HYDROGEN PHOSPHONATE,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;bis[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl] phosphate | CAS Registry Number: 99670-25-4
Synonyms: EINECS 308-998-2, Bis(1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl) hydrogen phosphate, sodium salt

Molecular Formula: C34H54NaO14PMolecular Weight: 740.747691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ICTDZBKODTYJFP-UHFFFAOYSA-M

99670-25-4
BIS(1-PHENYLETHYL) BENZENE-1,2-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: bis(1-phenylethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 35754-90-6
Synonyms: NSC29078, CID232053

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZHCBUNQWKVGAW-UHFFFAOYSA-N

35754-90-6
BIS(1-PHENYLETHYL)XYLENE (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4-diphenylpentan-3-yl)-4-methylbenzene | CAS Registry Number: 51158-41-9
Synonyms: Bis(1-phenylethyl)xylene, EINECS 257-024-1, CID6452355

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXNMMEVJUAYWHP-UHFFFAOYSA-N

51158-41-9
BIS(1-PHENYLETHYLIDENE)HYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: 4-(pentylamino)benzoic acid | CAS Registry Number: 75681-60-6
Synonyms: 4-(pentylamino)benzoic acid, NSC138416, AC1L5YVV, AC1Q5U0U, SureCN2825925, CTK5E1870, AR-1F7197, AKOS009314129, AG-J-29345, NSC-138416

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEIGTVJQKKVZSK-UHFFFAOYSA-N

75681-60-6
Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride (9 suppliers)
Compound Structure IUPAC Name: dichlorozirconium;1-methyl-3-propylcyclopentane | CAS Registry Number: 151866-27-2

Molecular Formula: C18H26Cl2ZrMolecular Weight: 404.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFFXFEOVBDKKBJ-UHFFFAOYSA-L

151866-27-2
BIS(1-STYRYLPYRIDINIUM) 4,4'-DIAMINO-2,2'-STILBENE-2,2'-DISULFONATE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate;1-[(E)-2-phenylethenyl]pyridin-1-ium | CAS Registry Number: 26489-56-5
Synonyms: EINECS 247-738-1, Bis(1-styrylpyridinium) 4,4'-diamino-2,2'-stilbene-2,2'-disulphonate

Molecular Formula: C40H36N4O6S2Molecular Weight: 732.867040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XDSKDHWBQNEWSS-NKJQSFPISA-L

26489-56-5
BIS(1-THIO-2-AMINO-3-PHENYLPROPANE) (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[[[2-(2-aminoethyl)phenyl]methyldisulfanyl]methyl]phenyl]ethanamine dihydrochloride | CAS Registry Number: 118433-74-2
Synonyms: B-Tapp, 118433-74-2 (Hydrochloride), 118433-74-2 (Parent), Bis(1-thio-2-amino-3-phenylpropane), Bis(2-amino-3-phenylpropyl) disulfide, CID3082919, Benzeneethanamine, alpha,alpha'-(dithiobis(methylene))bis-, dihydrochloride, (S-(R*,R*))-

Molecular Formula: C18H26Cl2N2S2Molecular Weight: 405.448440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PJMDTMUHEHZHSF-UHFFFAOYSA-N

118433-74-2
Bis(10-Hydroxybenzo[h]quinolinato)beryllium (14 suppliers)
Compound Structure IUPAC Name: beryllium;benzo[h]quinolin-10-olate | CAS Registry Number: 148896-39-3
Synonyms: BIS(10-HYDROXYBENZO[H]QUINOLINATO)BERYLLIUM, SCHEMBL1659447, AKOS015908626, Beryllium bisbenzo[h]quinoline-10-olate

Molecular Formula: C26H16BeN2O2Molecular Weight: 397.438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQVWHWAWLPCBHB-UHFFFAOYSA-L

148896-39-3
BIS(11-AZIDOUNDECYL) DISULFIDE (8 suppliers)
Compound Structure IUPAC Name: 1-azido-11-(11-azidoundecyldisulfanyl)undecane | CAS Registry Number: 881375-91-3
Synonyms: Bis(11-azidoundecyl) disulfide, ACMC-20aloj, Disulfide,bis(11-azidoundecyl), CTK5F9400, Bis(11-azidoundecyl) disulfide, AG-H-55276

Molecular Formula: C22H44N6S2Molecular Weight: 456.754960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GIGNSCLNVXDBBG-UHFFFAOYSA-N

881375-91-3
Bis(11-chloro-1H,1H-perfluoroundecyl) sulphate (1 supplier)
Bis(11-chloro-1H,1H-perfluoroundecyl)sulphate (1 supplier)
Compound Structure IUPAC Name: bis(11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl) sulfate | CAS Registry Number: 232587-52-9
Synonyms: bis(11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl) sulfate, AC1MC4MF, Bis(11-chloro-1H,1H-perfluoroundecyl) sulphate, CTK8F8145, PC1226F, MolPort-016-581-936, MFCD00153655

Molecular Formula: C22H4Cl2F40O4SMolecular Weight: 1195.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 44

InChIKey: NVUNFQIFSFYXLL-UHFFFAOYSA-N

232587-52-9
BIS(11-HYDROXYUNDECYL) DISULFIDE (8 suppliers)
Compound Structure IUPAC Name: 11-(11-hydroxyundecyldisulfanyl)undecan-1-ol | CAS Registry Number: 119438-02-7
Synonyms: Bis(11-hydroxyundecyl) disulfide, 1-Undecanol,11,11'-dithiobis-, ACMC-20mod7, AGN-PC-00OWBL, 674257_ALDRICH, CTK4B1291, 1-Undecanol, 11,11'-dithiobis-, AG-D-42370, 11,11'-Dihydroxyundecano-1,1'-disulfide;11-Hydroxyundecyl 11'-Hydroxyundecyl 1,1'-Disulfide; Bis(11-hydroxyundecyl)disulfide; Bis(w-hydroxyundecyl)disulfide

Molecular Formula: C22H46O2S2Molecular Weight: 406.729440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDDVALINJKRSDC-UHFFFAOYSA-N

119438-02-7
bis(11-methyldodecyl) dodecanedioate (3 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) dodecanedioate | CAS Registry Number: 138063-65-7
Synonyms: Diisotridecyl dodecanedioate, AC1L3BJ5, AC1Q67B5, CTK5F3024, EINECS 283-822-4, AR-1H9940, AG-H-38905, Dodecanedioic acid, diisotridecyl ester, Dodecanedioic acid,1,12-diisotridecyl ester, Dodecanedioicacid, diisotridecyl ester (9CI), Dodecanedioic acid, di-C11-14-isoalkyl esters, C13-rich, 143009-09-0

Molecular Formula: C38H74O4Molecular Weight: 594.991760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLXMYOUBZINZAX-UHFFFAOYSA-N

138063-65-7
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