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CHEMICAL products beginning with : B
132701 to 132750 of 160549 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 [2655] 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2,3-DIBROMOPROPYL) PHTHALATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,3-dibromopropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 7415-86-3
Synonyms: Bis(2,3-dibromopropyl) phthalate, EINECS 231-027-8, CID110990, 1,2-Benzenedicarboxylic acid, bis(2,3-dibromopropyl) ester, 1,2-Benzenedicarboxylic acid, 1,2-bis(2,3-dibromopropyl) ester

Molecular Formula: C14H14Br4O4Molecular Weight: 565.874560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVARTEJQLIMVJT-UHFFFAOYSA-N

7415-86-3
BIS(2,3-DIBROMOPROPYL)CYANAMIDE (3 suppliers)
Compound Structure IUPAC Name: bis(2,3-dibromopropyl)cyanamide | CAS Registry Number: 84852-51-7
Synonyms: Bis(2,3-dibromopropyl)cyanamide, EINECS 284-364-8, CID3020176

Molecular Formula: C7H10Br4N2Molecular Weight: 441.783700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIEVNVIKXIIIQU-UHFFFAOYSA-N

84852-51-7
BIS(2,3-DIBROMOPROPYL)FUMARATE (2 suppliers)2935-73-3
BIS(2,3-DIBROMOPROPYL)PHOSPHONATE,MAGNESIUMSALT (4 suppliers)
Compound Structure IUPAC Name: bis(2,3-dibromopropyl) hydrogen phosphate; magnesium | CAS Registry Number: 36711-31-6
Synonyms: CCRIS 4014, DB 1, 5412-25-9 (Parent), Magnesiumbis(2,3-dibromopropyl)phosphate, Bis(2,3-dibromopropyl)phosphate, magnesium salt, 1-Propanol, 2,3-dibromo-, hydrogen phosphate, magnesium salt, Phosphoric acid, bis(2,3-dibromopropyl) ester, magnesium salt

Molecular Formula: C6H11Br4MgO4PMolecular Weight: 522.043901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCCRIDHNFUTYPD-UHFFFAOYSA-N

36711-31-6
BIS(2,3-DIBROMOPROPYL)PHOSPHONATE,POTASSIUMSALT (2 suppliers)
Compound Structure IUPAC Name: potassium;bis(2,3-dibromopropyl) phosphate | CAS Registry Number: 66519-18-4
Synonyms: BIS PHOSPHATE,POTASSIUMSALT

Molecular Formula: C6H10Br4KO4PMolecular Weight: 535.829262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVNZHGGTQVFWBO-UHFFFAOYSA-M

66519-18-4
BIS(2,3-DIBROMOPROPYL)PHOSPHONATE,SODIUMSALT (3 suppliers)
Compound Structure IUPAC Name: sodium bis(2,3-dibromopropyl) phosphate | CAS Registry Number: 64864-08-0
Synonyms: 5412-25-9 (Parent), Sid 3855191, CID3049475, Bis(2,3-dibromopropyl)phosphate, sodium salt, LS-122035, 2,3-Dibromopropanol hydrogen phosphate sodium salt, 1-Propanol, 2,3-dibromo-, hydrogen phosphate, sodium salt

Molecular Formula: C6H10Br4NaO4PMolecular Weight: 519.720731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GETRLKDOQKGVMA-UHFFFAOYSA-M

64864-08-0
BIS(2,3-DIBROMOSALICYL)FUMARATE (5 suppliers)
Compound Structure IUPAC Name: 3,4-dibromo-2-[(E)-4-(2,3-dibromo-6-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acid | CAS Registry Number: 106044-07-9
Synonyms: 2,3-Fumaryl-diaspirin, Bis(2,3-dibromosalicyl)fumarate, CID6439059

Molecular Formula: C18H8Br4O8Molecular Weight: 671.867320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PTADHGRSLBSSSY-AATRIKPKSA-N

106044-07-9
BIS(2,3-DICHLORO-1-PROPYL) ETHER (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-prop-2-ynylbenzamide | CAS Registry Number: 82225-33-0
Synonyms: AC1L4IGL, SCHEMBL4818576, 4-methoxy-N-prop-2-ynylbenzamide, N-(prop-2-ynyl)-4-methoxybenzamide, AKOS008956499, MCULE-3249579966, T6136845

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGZZQRPOPDCKAK-UHFFFAOYSA-N

82225-33-0
BIS(2,3-DICHLORO-5,6-DIHYDROXY-2,5-CYCLOHEXADIENE-1,4-DIONATO(2-)-O5,O6)THORIUM (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-3,6-dihydroxycyclohexa-3,5-diene-1,2-dione;thorium | CAS Registry Number: 85005-90-9
Synonyms: EINECS 285-021-5, Bis(2,3-dichloro-5,6-dihydroxy-2,5-cyclohexadiene-1,4-dionato(2-)-O5,O6)thorium

Molecular Formula: C12H4Cl4O8ThMolecular Weight: 649.994 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LRMWCBZCTLTZFG-UHFFFAOYSA-N

85005-90-9
BIS(2,3-DICHLOROPROPOXY)-OXO-PHOSPHANIUM (4 suppliers)
Compound Structure IUPAC Name: bis(2,3-dichloropropoxy)-oxophosphanium | CAS Registry Number: 15429-92-2
Synonyms: NSC524662, CID6330581

Molecular Formula: C6H10Cl4O3P+Molecular Weight: 302.927561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXOWZDZTQFOZPF-UHFFFAOYSA-N

15429-92-2
Bis(2,3-dichloropropyl) Ether (9 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-(2,3-dichloropropoxy)propane | CAS Registry Number: 7774-68-7
Synonyms: Bis(2,3-dichloro-1-propyl) ether, EINECS 231-879-0, 1,1'-Oxybis(2,3-dichloropropane), AG-H-11305, 1,1'-OXYBIS[2,3-DICHLOROPROPANE], 1,2-Dichloro-3-(2,3-dichloropropoxy)propane, AC1L3PES, AC1Q3TU4, AC1Q3TU5, CCRIS 8178, CTK5E4855, AR-1I0003, 1,1'-Oxybis[2,3-dichloro-propane], Propane, 1,1'-oxybis[2,3-dichloro-, LS-120894, FT-0663260, Propane,1,2-dichloro-3-(2,3-dichloropropoxy)-, Ether,bis(2,3-dichloropropyl) (8CI); Propane, 1,1'-oxybis[2,3-dichloro- (9CI);Bis(2,3-Dichloropropyl) ether

Molecular Formula: C6H10Cl4OMolecular Weight: 239.955000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWUVEXODBSOVSX-UHFFFAOYSA-N

7774-68-7
BIS(2,3-DICHLOROPROPYL) P-NITROPHENYL PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: bis(2,3-dichloropropyl) (4-nitrophenyl) phosphate | CAS Registry Number: 17671-69-1
Synonyms: CID86604, Bis(2,3-dichloropropyl) p-nitrophenyl phosphate, LS-107473, Phosphoric acid, bis(2,3-dichloropropyl) p-nitrophenyl ester

Molecular Formula: C12H14Cl4NO6PMolecular Weight: 441.028421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LZDNNILVAOSABM-UHFFFAOYSA-N

17671-69-1
Bis(2,3-dichloropropyl)-methylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: bis(2,3-dichloropropyl)-methylazanium;chloride | CAS Registry Number: 102107-31-3
Synonyms: N-Methyl-bis(2,3-dichloropropyl)amine hydrochloride, N-Methyl-2,2',3,3'-tetrachlorodipropylamine hydrochloride, DIPROPYLAMINE, N-METHYL-2,2',3,3'-TETRACHLORO-, HYDROCHLORIDE, AC1L1QPG, AC1Q1S4A, AGN-PC-0JL378, LS-62922, bis(2,3-dichloropropyl)-methylazanium chloride, bis(2,3-dichloropropyl)-methylazanium;chloride, 2,3-dichloro-n-(2,3-dichloropropyl)-n-methylpropan-1-aminium chloride

Molecular Formula: C7H14Cl5NMolecular Weight: 289.457760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGYVHFZCZSFDNY-UHFFFAOYSA-N

102107-31-3
bis(2,3-Dichloropropyl)phosphate (1 supplier)37509-70-9
BIS(2,3-DIHEXADECANOYLOXYPROPOXY)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: [3-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate; sodium | CAS Registry Number: 64024-31-3
Synonyms: NSC286328

Molecular Formula: C70H135NaO12PMolecular Weight: 1222.777231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: LLJDODFIQJVOET-UHFFFAOYSA-N

64024-31-3
Bis(2,3-dihydro-1-benzofuran-5-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)methanamine | CAS Registry Number: 1951444-97-5
Synonyms: ZINC390824382

Molecular Formula: C18H19NO2Molecular Weight: 281.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYHOPKWSCHSGTN-UHFFFAOYSA-N

1951444-97-5
BIS(2,3-DIHYDROXYPROPYL) 3,3'-THIOBISPROPIONATE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 3-[3-(2,3-dihydroxypropoxy)-3-oxopropyl]sulfanylpropanoate | CAS Registry Number: 68928-36-9
Synonyms: EINECS 273-004-5, CID111448, Bis(2,3-dihydroxypropyl) 3,3'-thiodipropionate, Bis(2,3-dihydroxypropyl) 3,3'-thiobispropionate, Propanoic acid, 3,3'-thiobis-, bis(2,3-dihydroxypropyl) ester, Propanoic acid, 3,3'-thiobis-, 1,1'-bis(2,3-dihydroxypropyl) ester

Molecular Formula: C12H22O8SMolecular Weight: 326.363280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OOTUIMGUOKCPKY-UHFFFAOYSA-N

68928-36-9
BIS(2,3-DIHYDROXYPROPYL) 3,3'-THIODIPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis[4-(dimethylamino)butylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70945-67-4
Synonyms: 1,4-Bis((4-(dimethylamino)butyl)amino)-5,8-dihydroxy-9,10-anthracenedione, NSC186848, AC1L2IK8, AC1Q6J6G, CTK5D3221, KST-1B8215, AR-1B7512, AG-K-41793, NSC 186848, NSC-186848, 9, 1,4-bis[[4-(dimethylamino)butyl]amino]-5,8-dihydroxy-, 1,4-bis[4-(dimethylamino)butylamino]-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((4-(dimethylamino)butyl)amino)-5,8-dihydroxy-

Molecular Formula: C26H36N4O4Molecular Weight: 468.588440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LPSUCJBWBVUILJ-UHFFFAOYSA-N

70945-67-4
BIS(2,3-DIHYDROXYPROPYL)DODECYLAMMONIUM PERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: 3-[2,3-dihydroxypropyl(dodecyl)amino]propane-1,2-diol; perchloric acid | CAS Registry Number: 85896-19-1
Synonyms: EINECS 288-796-8, Bis(2,3-dihydroxypropyl)dodecylammonium perchlorate

Molecular Formula: C18H40ClNO8Molecular Weight: 433.965100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RQEXDXHUPQKWEM-UHFFFAOYSA-N

85896-19-1
BIS(2,3-DIIODO-2-ALLYL)-3,6-ENDOXOHEXAHYDROPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis[(Z)-2,3-diiodoprop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 73806-18-5
Synonyms: CID6447331, LS-98714, Bis(2,3-diiodo-2-propenyl)-3,6-endoxohexahydrophthalate, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, bis(2,3-diiodoallyl) ester

Molecular Formula: C14H14I4O5Molecular Weight: 769.875840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRYQQECYHNCOGX-VHOZIDCHSA-N

73806-18-5
BIS(2,3-DIMETHYLPHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(2,3-dimethylphenyl)diazene | CAS Registry Number: 29418-34-6
Synonyms: CID34555, 2,2',3,3'-TETRAMETHYLAZOBENZENE

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWNDOGNUMDQAEX-UHFFFAOYSA-N

29418-34-6
Bis(2,3-diphenylpyrazine-C2,N)(acetylacetonate)iridium(III) (2 suppliers)770727-74-7
Bis(2,3-diphenylquinoxaline-C2,N) (acetylacetonate)iridium(III) (2 suppliers)848127-98-0
BIS(2,3-EPOXYCYCLOPENTYL)ETHER (5 suppliers)
Compound Structure IUPAC Name: 4-(6-oxabicyclo[3.1.0]hexan-4-yloxy)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 2386-90-5
Synonyms: Bis(2,3-epoxycyclopentyl)ether, Ether, bis(2,3-epoxycyclopentyl), ERR 4205, EP-205, EINECS 219-209-5, BIS(2,3-EPOXYCYCLOPENTYL) ETHER, NSC 34461, 1,1'-Oxybis(2,3-epoxycyclopentane), CID61307, NSC34461, BRN 1238354, 1,1'-Oxybis[2,3-epoxycyclopentane], 3,3'-Oxydi-6-oxabicyclo(3.1.0)hexane, 2,2'-Oxybis-6-oxabicyclo(3.1.0)hexane, 2,2'-Oxybis(6-oxabicyclo(3.1.0)hexane), WLN: T35 BOTJ DO- DT35 BOTJ, 6-Oxabicyclo(3.1.0)hexane, 2,2'-oxybis-, LS-98798, 3,3'-Oxydi-6-oxabicyclo[3.1.0]hexane, 6-Oxabicyclo[3.1.0]hexane, 2,2'-oxybis-

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADAHGVUHKDNLEB-UHFFFAOYSA-N

2386-90-5
BIS(2,3-EPOXYPROPYL) 2,2-DIMETHYLGLUTARATE (5 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 2,2-dimethylpentanedioate | CAS Registry Number: 25677-88-7
Synonyms: EINECS 247-180-9, CID117271, Bis(2,3-epoxypropyl) 2,2-dimethylglutarate

Molecular Formula: C13H20O6Molecular Weight: 272.294300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XFIRMLBRMBPHRH-UHFFFAOYSA-N

25677-88-7
BIS(2,3-EPOXYPROPYL) 3,4,5,6-TETRABROMOPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 97890-18-1
Synonyms: EINECS 308-198-3, CID3025053, Bis(2,3-epoxypropyl) 3,4,5,6-tetrabromophthalate

Molecular Formula: C14H10Br4O6Molecular Weight: 593.841600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQFKYMNKPKSKMX-UHFFFAOYSA-N

97890-18-1
BIS(2,3-EPOXYPROPYL) 3,4,5,6-TETRACHLOROPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate | CAS Registry Number: 97890-17-0
Synonyms: EINECS 308-197-8, CID113467, Bis(2,3-epoxypropyl) 3,4,5,6-tetrachlorophthalate

Molecular Formula: C14H10Cl4O6Molecular Weight: 416.037600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSDWFFRGNSHCEP-UHFFFAOYSA-N

97890-17-0
BIS(2,3-EPOXYPROPYL) ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) hexanedioate | CAS Registry Number: 2754-17-8
Synonyms: Bis(2,3-epoxypropyl) adipate, EINECS 220-403-7, CID75987, Hexanedioic acid, bis(oxiranylmethyl) ester

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBWLNCUTNDKMPN-UHFFFAOYSA-N

2754-17-8
BIS(2,3-EPOXYPROPYL) BICYCLO(2.2.1)HEPT-5-ENE-2,3-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxyhexane | CAS Registry Number: 18636-65-2
Synonyms: 1-Isopropoxyhexane, Ether, hexyl isopropyl, 2-Methyl-3-oxanonane, 1-propan-2-yloxyhexane, AC1LBM8M, AC1Q55QP, Hexane, 1-(1-methylethoxy)-, CTK0A4213, AR-1C4134, AG-K-95855

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFMZJYFXGWPOSR-UHFFFAOYSA-N

18636-65-2
BIS(2,3-EPOXYPROPYL) BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | CAS Registry Number: 18266-33-6
Synonyms: EINECS 242-142-8, CID86693, Bis(2,3-epoxypropyl) bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSELIYBTFJVUSX-UHFFFAOYSA-N

18266-33-6
Bis(2,3-Epoxypropyl) Cyclohex-4-Ene-1,2-Dicarboxylate (15 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) cyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 21544-03-6
Synonyms: CID89513, EINECS 244-435-6, 4-Cyclohexene-1,2-dicarboxylic acid, bis(oxiranylmethyl) ester, Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic acid, bis(oxiranylmethyl) ester, homopolymer, 4-Cyclohexene-1,2-dicarboxylic acid, 1,2-bis(2-oxiranylmethyl) ester, homopolymer, 36343-81-4, 39456-74-1, 874015-49-3, 94765-53-4

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTPIWUHKYIJBCR-UHFFFAOYSA-N

21544-03-6
BIS(2,3-EPOXYPROPYL) DIBROMOCYCLOHEXANE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 1,2-dibromocyclohexane-1,2-dicarboxylate | CAS Registry Number: 94031-06-8
Synonyms: EINECS 301-711-1, Bis(2,3-epoxypropyl) dibromocyclohexane-1,2-dicarboxylate

Molecular Formula: C14H18Br2O6Molecular Weight: 442.097120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHOZHVMHLISZTA-UHFFFAOYSA-N

94031-06-8
BIS(2,3-EPOXYPROPYL) MALONATE (2 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) propanedioate | CAS Registry Number: 60468-48-6
Synonyms: Bis(2,3-epoxypropyl) malonate, EINECS 262-248-8, CID108463

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LODXXJFSCJTDPW-UHFFFAOYSA-N

60468-48-6
BIS(2,3-EPOXYPROPYL)CYCLOHEXANE-1,4-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,4-dicarboxylate | CAS Registry Number: 7176-17-2
Synonyms: EINECS 230-535-7, CID111267, ZINC01082297, 1,4-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl) ester

Molecular Formula: C14H20O6Molecular Weight: 284.305000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGXHJQLDZPXEOG-UHFFFAOYSA-N

7176-17-2
BIS(2,3-EPOXYPROPYL)TEREPHTHALATE (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) butanoate | CAS Registry Number: 7476-90-6
Synonyms: Pentachlorophenyl butyrate, Butyric acid, pentachlorophenyl ester, Butyric acid, pentachloro-phenyl ester, (2,3,4,5,6-pentachlorophenyl) butanoate, AC1L2QHE, AC1Q3LDG, CTK2H7966, AR-1I1447, NSC404411, Butanoic acid, pentachlorophenyl ester, NSC-404411, LS-48141, Butanoic acid, pentachlorophenyl ester (9CI)

Molecular Formula: C10H7Cl5O2Molecular Weight: 336.426380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCXVYDVAQYFMHH-UHFFFAOYSA-N

7476-90-6
BIS(2,4,4-TRIMETHYLPENTYL)DITHIOPHOSPHINIC ACID (7 suppliers)
Compound Structure IUPAC Name: sulfanyl-sulfanylidene-bis(2,4,4-trimethylpentyl)-$l^{5}-phosphane | CAS Registry Number: 107667-02-7
Synonyms: 38221_ALDRICH, Diisooctyldithiophosphinic acid, 38221_FLUKA, MolPort-003-931-474, CID163778, Bis(2,4,4-trimethylpentyl)dithiophosphinic acid, Phophinodithioic acid, bis(2,4,4-trimethylpentyl)-, Phosphinodithioic acid, bis(2,4,4-trimethylpentyl)-

Molecular Formula: C16H35PS2Molecular Weight: 322.552861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOCZZJWFWDUAAR-UHFFFAOYSA-N

107667-02-7
BIS(2,4,4-TRIMETHYLPENTYL)PHOSPHINIC ACID (20 suppliers)
Compound Structure IUPAC Name: bis(2,4,4-trimethylpentyl)phosphinic acid | CAS Registry Number: 83411-71-6
Synonyms: Diisooctylphosphinic acid, 38223_ALDRICH, 38223_FLUKA, MolPort-003-931-476, EINECS 280-445-7, CID157898, Bis(2,4,4-trimethylpentyl)phosphinic acid, NCGC00166110-01, Phosphinic acid, bis(2,4,4-trimethylpentyl)-, Phosphinic acid, P,P-bis(2,4,4-trimethylpentyl)-, 105025-70-5, 150553-29-0

Molecular Formula: C16H35O2PMolecular Weight: 290.421661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXFOKCUIZCKGS-UHFFFAOYSA-N

83411-71-6
BIS(2,4,4-TRIMETHYLPENTYL)PHOSPHINOTHIOIC ACID (9 suppliers)
Compound Structure IUPAC Name: hydroxy-sulfanylidene-bis(2,4,4-trimethylpentyl)-$l^{5}-phosphane | CAS Registry Number: 132767-86-3
Synonyms: Diisooctylthiophosphinic acid, 38224_ALDRICH, 38224_FLUKA, MolPort-003-931-477, CID6913890, Bis(2,4,4-trimethylpentyl)thiophosphinic acid, Phosphinothioic acid, bis(2,4,4-trimethylpentyl)-, Phosphinothioic acid, P,P-bis(2,4,4-trimethylpentyl)-, Hydroxy-sulfanylidene-bis(2,4,4-trimethylpentyl)phosphorane

Molecular Formula: C16H35OPSMolecular Weight: 306.487261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUYLHALFMPOMKK-UHFFFAOYSA-N

132767-86-3
Bis(2,4,5-tribromophenyl)iodonium Sulfate (1 supplier)1173989-63-3
Bis(2,4,5-trichloro-6-i-pentoxycarbonylphenyl)oxalate (6 suppliers)
Compound Structure IUPAC Name: bis[3,4,6-trichloro-2-(3-methylbutoxycarbonyl)phenyl] oxalate | CAS Registry Number: 71527-73-6
Synonyms: SCHEMBL1659326, AKOS015896203, OR078055, OR332072, ST51053145, I06-1597, ETHANEDIOIC ACID, BIS[3,4,6-TRICHLORO-2-[(3-METHYLBUTOXY)CARBONYL]PHENYL] ESTER, ETHANEDIOIC ACID, BIS[3,4,6-TRICHLORO-2-[(3-METHYLBUTOXY)CARBONYL]PHENYL]ESTER

Molecular Formula: C26H24Cl6O8Molecular Weight: 677.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IXPBBMANVMGMBD-UHFFFAOYSA-N

71527-73-6
Bis(2,4,5-Trichlorophenyl) Disulfide (9 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(2,4,5-trichlorophenyl)disulfanylbenzene | CAS Registry Number: 3808-87-5
Synonyms: 2,4,5-Trichlorophenyl disulfide, 2,4,5-Trichlorophenyl disulphide, NSC 677440, EINECS 223-279-2, CHEBI:298779, NSC238936, NSC677440, AIDS032823, NSC 238936, AIDS-032823, CID77421, Halogenated benzene disulfide analog, Bis(2,4,5-trichlorophenyl)disulfide, di(2,4,5-trichlorophenyl) disulfide, 1,1'-dithiobis(2,4,5-trichlorobenzene), Bis(2,4,5-trichlorophenyl) disulfide, NSC-238936, LS-184938

Molecular Formula: C12H4Cl6S2Molecular Weight: 425.008160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUVJVEOHQKNMPN-UHFFFAOYSA-N

3808-87-5
Bis(2,4,5-trichlorophenyl)=phenylphosphonate (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-[phenyl-(2,4,5-trichlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 73805-84-2
Synonyms: Phenylphosphonic acid bis(2,4,5-trichlorophenyl) ester, Bis(2,4,5-trichlorophenyl)phenylphosphonate, Phosphonic acid, phenyl-, bis(2,4,5-trichlorophenyl) ester, AC1MHRLJ, AGN-PC-0KOJWY, LS-106738, 1,2,4-trichloro-5-[phenyl-(2,4,5-trichlorophenoxy)phosphoryl]oxybenzene

Molecular Formula: C18H9Cl6O3PMolecular Weight: 516.954022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIFGZUWNYTWDAP-UHFFFAOYSA-N

73805-84-2
Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite (11 suppliers)
Compound Structure IUPAC Name: 2,9-bis(2,4,6-tritert-butylphenoxy)-1,3,8,10-tetraoxa-2,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 126505-35-9
Synonyms: CID86381, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-, 137398-75-5

Molecular Formula: C41H66O6P2Molecular Weight: 716.906662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHXGNUHIIVYJSS-UHFFFAOYSA-N

126505-35-9
BIS(2,4,6-TRI-TERT-BUTYLPHENYL)PENTAERYTHRITOL-DI-PHOSPHITE (0 suppliers)
BIS(2,4,6-TRIBROMOPHENYL) CARBONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-tribromophenyl) carbonate | CAS Registry Number: 67990-32-3
Synonyms: Bis(2,4,6-tribromophenyl) carbonate, EINECS 268-053-4, CID106326, Phenol, 2,4,6-tribromo-, 1,1'-carbonate, Phenol, 2,4,6-tribromo-, carbonate (2:1)

Molecular Formula: C13H4Br6O3Molecular Weight: 687.593060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYCZCJACRVPWFK-UHFFFAOYSA-N

67990-32-3
BIS(2,4,6-TRIBROMOPHENYL) PHOSPHOROCHLORIDATE (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[chloro-(2,4,6-tribromophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 70757-60-7
Synonyms: BTBPC, CID129847, Bis(2,4,6-tribromophenyl) phosphorochloridate, Phosphorochloridic acid, bis(2,4,6-tribromophenyl) ester

Molecular Formula: C12H4Br6ClO3PMolecular Weight: 742.009121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAUJBKXCQJYOTO-UHFFFAOYSA-N

70757-60-7
BIS(2,4,6-TRIBROMOPHENYL) TEREPHTHALATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-tribromophenyl) benzene-1,4-dicarboxylate | CAS Registry Number: 57376-95-1
Synonyms: CID93651, EINECS 260-707-7, Bis(2,4,6-tribromophenyl) terephthalate

Molecular Formula: C20H8Br6O4Molecular Weight: 791.699120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYXKGBIRZSOSAP-UHFFFAOYSA-N

57376-95-1
BIS(2,4,6-TRIBROMOPHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-tribromophenyl)diazene | CAS Registry Number: 91268-70-1
Synonyms: NSC106269, CID267151

Molecular Formula: C12H4Br6N2Molecular Weight: 655.597560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJKRSCLLAYRBIS-UHFFFAOYSA-N

91268-70-1
BIS(2,4,6-TRICHLOROPHENOLATO)DIIMIDAZOLECOPPER(II) MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: copper;1H-imidazole;2,4,6-trichlorophenol;hydrate | CAS Registry Number: 58748-61-1
Synonyms: Bis(2,4,6-trichlorophenolato)diimidazolecopper(II) monohydrate, Copper, bis(1H-imidazole-N(3))bis(2,4,6-trichlorophenolato-Cl2,O1)-, monohydrate, (OC-6-12)-

Molecular Formula: C18H16Cl6CuN4O3Molecular Weight: 612.597 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: OLEZLHZBHAIAPR-UHFFFAOYSA-N

58748-61-1
BIS(2,4,6-TRICHLOROPHENYL) BENZYLMALONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) 2-benzylpropanedioate | CAS Registry Number: 15781-74-5
Synonyms: MolPort-001-765-873, ZINC02559221, CID2782299, OR27531

Molecular Formula: C22H12Cl6O4Molecular Weight: 553.046280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNBMJSSNLLUUNZ-UHFFFAOYSA-N

15781-74-5
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