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CHEMICAL products beginning with : B
132651 to 132700 of 159998 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-AMINOETHYLTHIO)METHANE DIHYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-azaniumylethylsulfanylmethylsulfanyl)ethylazanium;dichloride | CAS Registry Number: 22965-82-8
Synonyms: Bis(2-aminoethylthio)methane dihydrochloride, ETHYLAMINE, 2,2'-(METHYLENEDITHIO)BIS-, DIHYDROCHLORIDE, AC1L1LWQ, LS-68246, 2,2'-(methanediyldisulfanediyl)diethanaminium dichloride, 2-(2-azaniumylethylsulfanylmethylsulfanyl)ethylazanium dichloride

Molecular Formula: C5H16Cl2N2S2Molecular Weight: 239.229940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPYCHXLTKFJAJL-UHFFFAOYSA-N

22965-82-8
BIS(2-AMINOHEXYL)DISULFIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[[(2S)-2-aminohexyl]disulfanyl]hexan-2-amine | CAS Registry Number: 141364-75-2
Synonyms: BAHDS, Bis(2-aminohexyl)disulfide, CID132357, (S-(R*,R*))-1,1'-Dithiobis-2-hexanamine, 2-Hexanamine, 1,1'-dithiobis-, (S-(R*,R*))-

Molecular Formula: C12H28N2S2Molecular Weight: 264.494120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZBYAJLLZSNUFB-RYUDHWBXSA-N

141364-75-2
Bis(2-aminophenyl)-4H-1,2,4-triazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(2-aminophenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 92495-28-8
Synonyms: 2-[4-amino-5-(2-aminophenyl)-4H-1,2,4-triazol-3-yl]phenylamine, bis(2-aminophenyl)-4H-1,2,4-triazol-4-amine, AC1MXNYZ, MLS000720964, CHEMBL1501729, NUDMJBMSVRCFAY-UHFFFAOYSA-N, HMS2674B11, KS-00001T1R, ZINC2576521, MFCD02082833, STK782917, AKOS005619856, MCULE-6548789697, SMR000335504, ST4122306, 12P-626, 3,5-bis(2-aminophenyl)-1,2,4-triazol-4-amine, 3,5-bis(2-aminophenyl)-1,2,4-triazole-4-ylamine, 3,5-bis(2-aminophenyl)-4H-1,2,4-triazol-4-amine, 3,5-Bis(2-aminophenyl)-4H-1,2,4-triazole-4-amine

Molecular Formula: C14H14N6Molecular Weight: 266.308 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NUDMJBMSVRCFAY-UHFFFAOYSA-N

92495-28-8
BIS(2-AMINOPHENYL)-DISELENID (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminophenyl)diselanyl]aniline | CAS Registry Number: 63870-44-0
Synonyms: AIDS220786, Benzenamine, 2,2'-diselenobis-, AIDS-220786, CID2733538, Benzenamine, 2,2'-(1,2-diselanediyl)bis-

Molecular Formula: C12H12N2Se2Molecular Weight: 342.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTCGHLVDQKKOCB-UHFFFAOYSA-N

63870-44-0
BIS(2-AMINOPHENYL)METHANON (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,6-bis[[5-chloro-3-[[5-chloro-3-[(5-chloro-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]phenol | CAS Registry Number: 6638-83-1
Synonyms: 2,2'-{(5-chloro-2-hydroxybenzene-1,3-diyl)bis[methanediyl(5-chloro-2-hydroxybenzene-3,1-diyl)methanediyl]}bis[4-chloro-6-(5-chloro-2-hydroxybenzyl)phenol], 4-chloro-2,6-bis[[5-chloro-3-[[5-chloro-3-[(5-chloro-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]phenol, NSC48461, AC1Q3LQH, AC1L66X2, CTK5C4540, AR-1D1015, NSC-48461, AG-K-65308, 2, 4-chloro-.alpha.,.alpha.'-bis(5-chloro-.alpha.-[5-chloro-.alpha.-(5-chloro-2-hydroxyphenyl)-2-hydroxy-m-tolyl]-2-hydroxy-m-tolyl)-

Molecular Formula: C48H35Cl7O7Molecular Weight: 971.958300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: UOIFJOCAKHJGLO-UHFFFAOYSA-N

6638-83-1
BIS(2-AMINOPHENYL)SELENIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenyl)selanylaniline | CAS Registry Number: 857591-68-5
Synonyms: Benzenamine,2,2'-selenobis-, Aniline,o,o'-selenodi- (4CI), CTK5F5727, AG-H-45754

Molecular Formula: C12H12N2SeMolecular Weight: 263.197080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCRFAYAUQNPMTK-UHFFFAOYSA-N

857591-68-5
BIS(2-AMINOPROPYL)AMINE (6 suppliers)
Compound Structure IUPAC Name: 1-N-(2-aminopropyl)propane-1,2-diamine | CAS Registry Number: 7356-00-5
Synonyms: Bis(2-aminopropyl)amine, 3,3'-Iminodipropylamine, NSC59727, MolPort-003-910-845, AIDS125041, AIDS-125041, CID96199, EINECS 230-885-0, NSC 59727, N-(2-Aminopropyl)propane-1,2-diamine, 1,2-Propanediamine, N1-(2-aminopropyl)-, AI3-14850, N~1~-(2-Aminopropyl)-1,2-propanediamine, 1,2-Propanediamine, N(1)-(2-aminopropyl)-

Molecular Formula: C6H17N3Molecular Weight: 131.219280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WIFVBBXWAWZSJA-UHFFFAOYSA-N

7356-00-5
Bis(2-aminothiophenol), Zinc Salt (4 suppliers)
Compound Structure IUPAC Name: 2-azanidylbenzenethiolate;zinc | CAS Registry Number: 14650-81-8
Synonyms: o-Aminothiofenolat zinecnaty, Zinc,S)-, (T-4)-, NSC306472, NSC-306472

Molecular Formula: C12H10N2S2Zn-4Molecular Weight: 311.731200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUFRLNYOYFMZNN-UHFFFAOYSA-L

14650-81-8
bis(2-azanidylethyl)azanide; cobalt; triisothiocyanate (2 suppliers)90130-42-0
BIS(2-AZANIDYLETHYL)AZANIDE; TRICHLOROCOBALT (5 suppliers)
Compound Structure IUPAC Name: bis(2-azanidylethyl)azanide; trichlorocobalt | CAS Registry Number: 15025-06-6
Synonyms: NSC303712

Molecular Formula: C4H10Cl3CoN3-3Molecular Weight: 265.434500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOIIGNRPLGZKHO-UHFFFAOYSA-K

15025-06-6
BIS(2-AZANIDYLETHYL)AZANIDE; TRICHLORORHODIUM (4 suppliers)
Compound Structure IUPAC Name: bis(2-azanidylethyl)azanide; trichlororhodium | CAS Registry Number: 14494-99-6
Synonyms: NSC241241

Molecular Formula: C4H10Cl3N3Rh-3Molecular Weight: 309.406800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHQWMVCIZWEAPE-UHFFFAOYSA-K

14494-99-6
BIS(2-AZANIDYLETHYL)AZANIDE;COBALT(+3) CATION; TRINITRITE (3 suppliers)
Compound Structure IUPAC Name: bis(2-azanidylethyl)azanide; cobalt(3+); trinitrite | CAS Registry Number: 14971-76-7
Synonyms: NSC303713

Molecular Formula: C4H10CoN6O6-3Molecular Weight: 297.092000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZZGNYULWTWMMMF-UHFFFAOYSA-K

14971-76-7
Bis(2-azidobenzoyl) peroxide (2 suppliers)
Compound Structure IUPAC Name: (2-azidobenzoyl) 2-azidobenzenecarboperoxoate | CAS Registry Number: 20442-99-3

Molecular Formula: C14H8N6O4Molecular Weight: 324.251120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HNQZTMVMTLGMTG-UHFFFAOYSA-N

20442-99-3
Bis(2-benzo[b]thiophen-2-yl-pyridine) (acetylacetonate)iridium(III) (8 suppliers)
Compound Structure IUPAC Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine;(E)-4-hydroxypent-3-en-2-one;iridium | CAS Registry Number: 343978-79-0
Synonyms: Ir(btp)2(acac), Bis(2-benzo[b]thiophen-2-yl-pyridine)-(acetylacetonate)-iridium(III);Bis(2-benzo[b]thiophene-2-ylpyridine)(acetylacetonate)iridium(III)

Molecular Formula: C31H24IrN2O2S2-2Molecular Weight: 712.882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXOPJWKCOZDBKM-NKZKMTPJSA-N

343978-79-0
Bis(2-benzo[h]quinoline-C2,N')(acetylacetonato)iridium(III) (2 suppliers)337526-87-1
BIS(2-BENZOXYETHYL)METHYLPHOSPHINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-benzoyloxyethyl(methyl)phosphanyl]ethyl benzoate | CAS Registry Number: 18417-99-7
Synonyms: Bis(2-benzoxyethyl)methylphosphine, BRN 3103331, CID205637, 2,2'-(Methylphosphinidene)diethanol dibenzoate, LS-66921, Ethanol, 2,2'-(methylphosphinidene)di-, dibenzoate

Molecular Formula: C19H21O4PMolecular Weight: 344.341401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQBKBEASQWVHBA-UHFFFAOYSA-N

18417-99-7
BIS(2-BENZOYLBENZOATO)BIS(3-(1-METHYL-2-PYRROLIDINYL)PYRIDINE)MANGANESE TRIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2-benzoylbenzoate; manganese(2+); 3-(1-methylpyrrolidin-2-yl)pyridine; trihydrate | CAS Registry Number: 64092-22-4
Synonyms: CID3048886, Nicotine, compd. with manganese(II) o-benzoyl benzoate, trihydrate (2:1), Manganese, bis(2-benzoylbenzoato)bis(3-(1-methyl-2-pyrrolidinyl)pyridine)-, trihydrate

Molecular Formula: C48H52MnN4O9Molecular Weight: 883.885929 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: YZPHHQKKQFHFAL-UHFFFAOYSA-L

64092-22-4
BIS(2-BENZYLOXY-3-NITROPHENYL)DISULFIDE (10 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[(3-nitro-2-phenylmethoxyphenyl)disulfanyl]-2-phenylmethoxybenzene | CAS Registry Number: 37398-25-7
Synonyms: Bis(2-benzyloxy-3-nitrophenyl)disulfide, Disulfide,bis[5-nitro-2-(phenylmethoxy)phenyl] (9CI), CTK4H8088, AKOS030242017, ACM37398257, OR264129

Molecular Formula: C26H20N2O6S2Molecular Weight: 520.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OQWRELPZIJGMOJ-UHFFFAOYSA-N

37398-25-7
BIS(2-BROMO-1-(CHLOROMETHYL)ETHYL) (2-BROMO-3-CHLOROPROPYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-bis[(1-bromo-3-chloropropan-2-yl)oxy]phosphoryl-2-bromo-3-chloropropane | CAS Registry Number: 95906-07-3
Synonyms: Flamal 315A, LS-106467, Bis(2-bromo-1-(chloromethyl)ethyl) (2-bromo-3-chloropropyl)phosphonate, Phosphonic acid, (2-bromo-3-chloropropyl)-, bis(2-bromo-1-(chloromethyl)ethyl) ester

Molecular Formula: C9H15Br3Cl3O3PMolecular Weight: 548.258361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIIKUHVETMMKOU-UHFFFAOYSA-N

95906-07-3
Bis(2-bromo-3,4,5,6-tetrafluorophenyl) sulfide (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-bromo-3,4,5,6-tetrafluorophenyl)sulfanyl-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 17728-68-6
Synonyms: Sulfide, bis(2-bromo-3,4,5,6-tetrafluorophenyl), AC1LCGRL, Benzene, 1,1'-thiobis[2-bromo-3,4,5,6-tetrafluoro-, CTK8H2916, IANYUMGYGQRWKT-UHFFFAOYSA-N, Bis(2-bromotetrafluorophenyl)sulfide, Benzene, 1,1'-thiobis*2-bromo-3,4,5,6-tetrafluoro-, 1-bromo-2-(2-bromo-3,4,5,6-tetrafluorophenyl)sulfanyl-3,4,5,6-tetrafluorobenzene, 1-Bromo-2-[(2-bromo-3,4,5,6-tetrafluorophenyl)sulfanyl]-3,4,5,6-tetrafluorobenzene #

Molecular Formula: C12Br2F8SMolecular Weight: 487.987 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IANYUMGYGQRWKT-UHFFFAOYSA-N

17728-68-6
BIS(2-BROMO-4,6-DINITROBENZENEDIAZONIUM) SULFATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-chloro-2-methylphenyl)carbamate | CAS Registry Number: 6940-24-5
Synonyms: ethyl N-(4-chloro-2-methylphenyl)carbamate, NSC38437, ethyl(4-chloro-2-methylphenyl)carbamate, ethyl (4-chloro-2-methylphenyl)carbamate, AC1Q3LPJ, AC1L5W5N, AC1Q35A3, SCHEMBL11025115, ZINC395199, NSC-38437, AKOS002958357, ethyl 4-chloro-2-methylphenylcarbamate, MCULE-3424578367, AK230169

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZACXBFNSOSMHHH-UHFFFAOYSA-N

6940-24-5
bis(2-bromo-5-pyridyl) selenide (2 suppliers)1220388-59-9
BIS(2-BROMOALLYL) METHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-bromoprop-2-enyl) methyl phosphate | CAS Registry Number: 82682-94-8
Synonyms: Bis(2-bromoallyl) methylphosphate, CID150012, Phosphoric acid, bis(2-bromoallyl) methyl ester, LS-107464

Molecular Formula: C7H11Br2O4PMolecular Weight: 349.941601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQAMBLKUUZHHEQ-UHFFFAOYSA-N

82682-94-8
BIS(2-BROMOALLYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-bromoprop-2-enyl)prop-2-en-1-amine | CAS Registry Number: 101077-13-8
Synonyms: NSC664545, 2-Propen-1-amine,2-bromo-N-(2-bromo-2-propen-1-yl)-, Bis(2-bromoallyl)amine, ACMC-20m44o, AC1L8EF5, AC1Q23PW, CTK3J9514, AG-D-07353, NSC-664545, NCI60_022238, 2-Bromo-N-(2-bromo-2-propenyl)-2-propen-1-amine, 2-bromo-N-(2-bromoprop-2-enyl)prop-2-en-1-amine, 2-Propen-1-amine,2-bromo-N-(2-bromo-2-propenyl)- (9CI); NSC 664545, 2-Bromo-N-(2-bromo-2-propenyl)-2-propen-1-amine; N,N-Bis(2-bromo-2-propenyl)amine

Molecular Formula: C6H9Br2NMolecular Weight: 254.950360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHYKIFWOKYSDOE-UHFFFAOYSA-N

101077-13-8
bis(2-bromobenzyl)amine (5 suppliers)752192-84-0
BIS(2-BROMOBENZYL)AMINE HCL (11 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-N-[(2-bromophenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 336615-45-3
Synonyms: Bis(2-bromobenzyl)amine hydrochloride, ST092854, ACMC-20aloa, CTK5I8741, SBB071445, AG-C-32475, BIS-(2-BROMOBENZYL)AMINE HYDROCHLORIDE, I14-107775

Molecular Formula: C14H14Br2ClNMolecular Weight: 391.528660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KXMULHDKALNZDJ-UHFFFAOYSA-N

336615-45-3
BIS(2-BROMOETHYL) (E)-BUT-2-ENEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-bromoethyl) (E)-but-2-enedioate | CAS Registry Number: 91929-22-5
Synonyms: NSC58654, CID5356480

Molecular Formula: C8H10Br2O4Molecular Weight: 329.970600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHVDRKUDYLMOFM-OWOJBTEDSA-N

91929-22-5
BIS(2-BROMOETHYL) 2-METHYLIDENEBUTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-bromoethyl) 2-methylidenebutanedioate | CAS Registry Number: 10578-06-0
Synonyms: NSC48191, CID241089

Molecular Formula: C9H12Br2O4Molecular Weight: 343.997180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCDYYVIUODNXOR-UHFFFAOYSA-N

10578-06-0
BIS(2-BROMOETHYL) HEXANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-bromoethyl) hexanedioate | CAS Registry Number: 27952-66-5
Synonyms: NSC50327, CID242148

Molecular Formula: C10H16Br2O4Molecular Weight: 360.039640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUXAELXLWNGNLX-UHFFFAOYSA-N

27952-66-5
BIS(2-BROMOETHYL)-N-METHYLAMMONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: bis(2-bromoethyl)-methylazanium;bromide | CAS Registry Number: 89211-46-1
Synonyms: bis(2-bromoethyl)-N-methylammonium bromide, CTK5I9604, AKOS025296087

Molecular Formula: C5H12Br3NMolecular Weight: 325.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHOXXHXRUXLXMQ-UHFFFAOYSA-N

89211-46-1
Bis(2-bromoethyl)amine hydrobromide (13 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-bromoethyl)ethanamine hydrobromide | CAS Registry Number: 43204-63-3
Synonyms: NSC72394

Molecular Formula: C4H10Br3NMolecular Weight: 311.840900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHHKEXPNBPDPOW-UHFFFAOYSA-N

43204-63-3
BIS(2-BROMOETHYL)SELENIUM DIBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[dibromo(2-bromoethyl)-lambda4-selanyl]ethane | CAS Registry Number: 62735-90-4
Synonyms: di-(2-bromoethyl)dibromoselenurane, Bis(2-bromoethyl)selenium Dibromide

Molecular Formula: C4H8Br4SeMolecular Weight: 454.695 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IANWMPCQXZMLRJ-UHFFFAOYSA-N

62735-90-4
bis(2-bromophenyl)amine (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-bromophenyl)aniline | CAS Registry Number: 67242-17-5
Synonyms: 2,2'-dibromodiphenylamine, 2-bromo-N-(2-bromophenyl)aniline, Di(2-bromophenyl)amine, 2,2'-Dibromdiphenylamin, AC1NFF07, SCHEMBL1335946, BJPIBICIVXDVHC-UHFFFAOYSA-N, ZINC398686, AKOS027426997, AK481198

Molecular Formula: C12H9Br2NMolecular Weight: 327.019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJPIBICIVXDVHC-UHFFFAOYSA-N

67242-17-5
BIS(2-BROMOPHENYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(2-bromophenyl)phosphinic acid | CAS Registry Number: 42075-46-7
Synonyms: Bis(o-bromophenyl)phosphinic acid, bis(2-bromophenyl)phosphinic acid, Phosphinic acid, bis(o-bromophenyl)-, BRN 3330801, AC1L60WI, AC1Q26FI, CTK8D9910, AR-1I0053, NSC140276, NSC-140276, LS-106121, 109817-43-8

Molecular Formula: C12H9Br2O2PMolecular Weight: 375.980422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLQXYNWMVSKFPP-UHFFFAOYSA-N

42075-46-7
Bis(2-butenoic acid)2-propenylidene ester (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-but-2-enoyl]oxyprop-2-enyl (E)-but-2-enoate | CAS Registry Number: 55030-70-1
Synonyms: NSC8397, 5408-76-4, 2-Butenoic acid, 2-propenylidene ester, AC1NS5IL, DTXSID30417788, KVUPDWMFCGXHBN-NSLJXJERSA-N, NSC-8397, ZINC1586647, 1-[(E)-but-2-enoyl]oxyprop-2-enyl (E)-but-2-enoate, 1-[(2E)-2-Butenoyloxy]-2-propenyl (2E)-2-butenoate #

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVUPDWMFCGXHBN-NSLJXJERSA-N

55030-70-1
bis(2-butoxyethoxy)-oxo-phosphanium (1 supplier)
Compound Structure IUPAC Name: bis(2-butoxyethoxy)-oxophosphanium | CAS Registry Number: 6224-67-5
Synonyms: NSC33619, AC1O3GDL, bis(2-butoxyethoxy)-oxophosphanium, NSC-33619, ZINC150467431

Molecular Formula: C12H26O5P+Molecular Weight: 281.305602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AATPXANTKPWVOQ-UHFFFAOYSA-N

6224-67-5
bis(2-butoxyethyl) (Z)-but-2-enedioate (2 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) (Z)-but-2-enedioate | CAS Registry Number: 6330-72-9
Synonyms: NSC6728, AC1NS5F3, NSC-6728

Molecular Formula: C16H28O6Molecular Weight: 316.389920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFSQOWVBUBDMTF-FPLPWBNLSA-N

6330-72-9
Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (1 supplier)1477494-86-2
BIS(2-BUTOXYETHYL) CARBONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) carbonate | CAS Registry Number: 70553-78-5
Synonyms: NSC68825, CID249924

Molecular Formula: C13H26O5Molecular Weight: 262.342540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDROXCYOMIIHST-UHFFFAOYSA-N

70553-78-5
BIS(2-BUTOXYETHYL) DECYL PHOSPHITE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) decyl phosphite | CAS Registry Number: 94006-30-1
Synonyms: Bis(2-butoxyethyl) decyl phosphite, EINECS 301-366-7, CID5744216

Molecular Formula: C22H47O5PMolecular Weight: 422.579341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GONWZGGBDSFWKH-UHFFFAOYSA-N

94006-30-1
BIS(2-BUTOXYETHYL) DODECANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) dodecanedioate | CAS Registry Number: 85284-13-5
Synonyms: Bis(2-butoxyethyl) dodecanedioate, EINECS 286-633-5, CID3020600

Molecular Formula: C24H46O6Molecular Weight: 430.618440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MASQEGKFFCANLK-UHFFFAOYSA-N

85284-13-5
BIS(2-BUTOXYETHYL) ETHANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 4-(iodomethylsulfonyl)aniline | CAS Registry Number: 78021-44-0
Synonyms: 4-[(iodomethyl)sulfonyl]aniline, NSC112818, AC1Q6UEH, AC1L6OJ2, 4-(iodomethylsulfonyl)aniline, SureCN11376482, CTK5E5313, AR-1F9409, AG-K-80429, NSC-112818

Molecular Formula: C7H8INO2SMolecular Weight: 297.113390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFWMOBHTNFVEJS-UHFFFAOYSA-N

78021-44-0
BIS(2-BUTOXYETHYL) GLUTARATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) pentanedioate | CAS Registry Number: 74724-07-5
Synonyms: Bis(2-butoxyethyl) glutarate, EINECS 277-974-0, CID3018537

Molecular Formula: C17H32O6Molecular Weight: 332.432380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTZQCSUZZWDBIU-UHFFFAOYSA-N

74724-07-5
BIS(2-BUTOXYETHYL) HYDROGEN PHOSPHATE (7 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) hydrogen phosphate | CAS Registry Number: 14429-56-2
Synonyms: Bis(2-butoxyethyl) hydrogen phosphate, Ethanol, 2-butoxy-, hydrogen phosphate, Ethanol, 2-butoxy-, 1,1'-(hydrogen phosphate), 14260-97-0, AC1Q6T3K, AC1L376P, CTK8D9911, EINECS 238-140-1, AR-1I0059

Molecular Formula: C12H27O6PMolecular Weight: 298.312942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNXWIPHZHATIFE-UHFFFAOYSA-N

14429-56-2
BIS(2-BUTOXYETHYL) HYDROGEN PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) hydrogen phosphate | CAS Registry Number: 14260-97-0
Synonyms: Bis(2-butoxyethyl) hydrogen phosphate, CID84299, EINECS 238-140-1, Ethanol, 2-butoxy-, hydrogen phosphate, Ethanol, 2-butoxy-, 1,1'-(hydrogen phosphate)

Molecular Formula: C12H27O6PMolecular Weight: 298.312941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNXWIPHZHATIFE-UHFFFAOYSA-N

14260-97-0
BIS(2-BUTOXYETHYL) ISODECYL PHOSPHITE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) 8-methylnonyl phosphite | CAS Registry Number: 93843-25-5
Synonyms: EINECS 299-104-9, Bis(2-butoxyethyl) isodecyl phosphite

Molecular Formula: C22H47O5PMolecular Weight: 422.579341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWCPZKURSNTMCF-UHFFFAOYSA-N

93843-25-5
BIS(2-BUTOXYETHYL) ISOTRIDECYL PHOSPHITE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) 11-methyldodecyl phosphite | CAS Registry Number: 93980-87-1
Synonyms: EINECS 301-067-1, Bis(2-butoxyethyl) isotridecyl phosphite

Molecular Formula: C25H53O5PMolecular Weight: 464.659081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYURDQWGAMNEPN-UHFFFAOYSA-N

93980-87-1
BIS(2-BUTOXYETHYL) OXALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) oxalate | CAS Registry Number: 67385-12-0
Synonyms: NSC51582, CID242717

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HBMFMWOERZPVSS-UHFFFAOYSA-N

67385-12-0
Bis(2-butoxyethyl) Phthalate-d4 (2 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1398065-96-7
Synonyms: Phthalic acid, bis-2-n-butoxyethyl ester D4, bis(2-butoxyethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate

Molecular Formula: C20H30O6Molecular Weight: 370.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMCJNODIWQEOAI-ULDPCNCHSA-N

1398065-96-7
BIS(2-BUTOXYETHYL) UNDECANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) undecanedioate | CAS Registry Number: 85284-14-6
Synonyms: Bis(2-butoxyethyl) undecanedioate, EINECS 286-634-0, CID3020601

Molecular Formula: C23H44O6Molecular Weight: 416.591860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QDDSVTIBJSLCJB-UHFFFAOYSA-N

85284-14-6
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