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CHEMICAL products beginning with : B
134451 to 134500 of 162372 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 [2690] 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-HYDROXYETHYL)METHYL(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-PENTACOSAFLUORO-2-HYDROXYPENTADECYL)AMMONIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-hydroxypentadecyl)azanium iodide | CAS Registry Number: 93776-16-0
Synonyms: EINECS 297-943-5, Bis(2-hydroxyethyl)methyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-hydroxypentadecyl)ammonium iodide

Molecular Formula: C20H19F25INO3Molecular Weight: 923.234310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 29

InChIKey: YKFJAJAZXNTEBV-UHFFFAOYSA-M

93776-16-0
BIS(2-HYDROXYETHYL)METHYL(OCTADEC-9-ENYL)AMMONIUM METHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-[(E)-octadec-9-enyl]azanium; methyl sulfate | CAS Registry Number: 97692-47-2
Synonyms: EINECS 307-700-8, Bis(2-hydroxyethyl)methyl(octadec-9-enyl)ammonium methyl sulphate

Molecular Formula: C24H51NO6SMolecular Weight: 481.729840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJAAUKLVAAHXDQ-ASTDGNLGSA-M

97692-47-2
BIS(2-HYDROXYETHYL)METHYL(OCTADECYL)AMMONIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-octadecylazanium; methyl sulfate | CAS Registry Number: 74160-02-4
Synonyms: EINECS 277-738-7, Bis(2-hydroxyethyl)methyl(octadecyl)ammonium methyl sulphate

Molecular Formula: C24H53NO6SMolecular Weight: 483.745720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FSTLLJSAVWEKRD-UHFFFAOYSA-M

74160-02-4
BIS(2-HYDROXYETHYL)METHYL[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-TETRACOSAFLUORO-2-HYDROXY-14-(TRIFLUOROMETHYL)PENTADECYL]AMMONIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-2-hydroxy-14-(trifluoromethyl)pentadecyl]azanium iodide | CAS Registry Number: 94159-76-9
Synonyms: EINECS 303-256-4, Bis(2-hydroxyethyl)methyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-2-hydroxy-14-(trifluoromethyl)pentadecyl)ammonium iodide

Molecular Formula: C21H19F27INO3Molecular Weight: 973.241816 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 31

InChIKey: QQRRNNJXDYEDNO-UHFFFAOYSA-M

94159-76-9
BIS(2-HYDROXYETHYL)METHYLOLEYLAMMONIUM METHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-[(Z)-octadec-9-enyl]azanium; methyl sulfate | CAS Registry Number: 97692-57-4
Synonyms: EINECS 307-709-7, Bis(2-hydroxyethyl)methyloleylammonium methyl sulphate

Molecular Formula: C24H51NO6SMolecular Weight: 481.729840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJAAUKLVAAHXDQ-GMFCBQQYSA-M

97692-57-4
Bis(2-Hydroxyethyl)methyltetradecylammonium Chloride (11 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-tetradecylazanium chloride | CAS Registry Number: 60687-90-3
Synonyms: EINECS 262-380-6, Bis(2-hydroxyethyl)methyltetradecylammonium chloride, 1-Tetradecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride

Molecular Formula: C19H42ClNO2Molecular Weight: 351.995280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVOOFNQIYITEED-UHFFFAOYSA-M

60687-90-3
BIS(2-HYDROXYETHYL)OCTYLMETHYLAMMONIUM-P-TOLUENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-octylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 58767-50-3
Synonyms: EINECS 261-430-4, CID100840, Bis(2-hydroxyethyl)octylmethylammonium, p-toluenesulfonate, Bis(2-hydroxyethyl)methyloctylammonium toluene-p-sulphonate, 1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, 4-methylbenzenesulfonate (1:1), 1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, salt with 4-methylbenzenesulfonic acid (1:1), 68190-85-2

Molecular Formula: C20H37NO5SMolecular Weight: 403.576480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLHNNWUZOGHCSP-UHFFFAOYSA-M

58767-50-3
BIS(2-HYDROXYETHYL)OLEYLAMINE (13 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[(E)-octadec-9-enyl]amino]ethanol | CAS Registry Number: 25307-17-9
Synonyms: EINECS 246-807-3, 2,2'-(Octadec-9-enylimino)bisethanol, Ethanol, 2,2'-(9-octadecenylimino)bis-, 2,2'- bisethanol, Ethanol, 2,2'-(9-octadecen-1-ylimino)bis-, AC1O6WHB, SCHEMBL381418, SCHEMBL8590576, LS-165898, 2-[2-hydroxyethyl-[(E)-octadec-9-enyl]amino]ethanol

Molecular Formula: C22H45NO2Molecular Weight: 355.598200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BITAPBDLHJQAID-MDZDMXLPSA-N

25307-17-9
bis(2-Hydroxyethyl)tallowamine (1 supplier)37241-10-4
BIS(2-HYDROXYETHYL)TETRADECYLAMMONIUM ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[2-hydroxyethyl(tetradecyl)amino]ethanol | CAS Registry Number: 94139-14-7
Synonyms: EINECS 303-030-5, Bis(2-hydroxyethyl)tetradecylammonium acetate

Molecular Formula: C20H43NO4Molecular Weight: 361.559720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FMYGYMKGDFGJPU-UHFFFAOYSA-N

94139-14-7
BIS(2-HYDROXYETHYL)TRISULFIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyltrisulfanyl)ethanol | CAS Registry Number: 4428-14-2
Synonyms: Antibiotic BS 1, 2,2'-Trithiobisethanol, Bis(2-hydroxyethyl) trisulfide, Bis(2-hydroxyethyl)trisulfide, BS 1, ETHANOL, 2,2'-TRITHIOBIS-, NSC 127171, CID20483, BRN 1740589, NSC127171, LS-67099, 3-01-00-02128 (Beilstein Handbook Reference)

Molecular Formula: C4H10O2S3Molecular Weight: 186.316000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSTIDNOIODJAFC-UHFFFAOYSA-N

4428-14-2
BIS(2-HYDROXYETHYLAMMONIUM) SULFATE (6 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; sulfuric acid | CAS Registry Number: 20261-59-0
Synonyms: 2-Aminoethanol hydrogen sulfate, 2-Aminoethanol sulfate (1:1) (salt), Bis(2-hydroxyethylammonium) sulphate, EINECS 243-650-2, EINECS 260-298-5, EINECS 273-255-0, CID162801, Ethanol, 2-amino-, sulfate (salt), Ethanol, 2-amino-, sulfate (1:?), 2-Aminoethanol, salt with sulphuric acid, Ethanol, 2-amino-, sulfate (1:1) (salt), LS-66443, Ethanol, 2-amino-, sulfate (2:1) salt, Sulfuric acid, mono-C16-18 alkyl esters, compds. with ethanolamine, 30933-06-3, 56633-27-3, 68955-16-8

Molecular Formula: C2H9NO5SMolecular Weight: 159.161560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQGWPPQNIZBTBM-UHFFFAOYSA-N

20261-59-0
BIS(2-HYDROXYHEXADECYL) HYDROGEN PHOSPHATE- 2,2'-IMINODIETHANOL(1:1) (0 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyhexadecyl) hydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 99506-29-3
Synonyms: bis(2-hydroxyhexadecyl) hydrogen phosphate- 2,2'-iminodiethanol(1:1), Dea-dihydroxypalmityl phosphate, Bis(2-hydroxyethyl)ammonium bis(2-hydroxyhexadecyl) phosphate, AC1L2NYN, AC1Q6SMS, 93777-69-6, CTK8D9919, EINECS 298-103-0, AR-1I0149, bis(2-hydroxyhexadecyl) hydrogen phosphate; 2-(2-hydroxyethylamino)ethanol

Molecular Formula: C36H78NO8PMolecular Weight: 683.980182 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWUXVXMKHQNAOH-UHFFFAOYSA-N

99506-29-3
BIS(2-HYDROXYHEXADECYL) HYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyhexadecyl) hydrogen phosphate | CAS Registry Number: 85099-11-2
Synonyms: EINECS 285-464-4, CID125079, Bis(2-hydroxyhexadecoxy)phosphinic Acid, Bis(2-hydroxyhexadecyl) hydrogen phosphate

Molecular Formula: C32H67O6PMolecular Weight: 578.844541 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XDMARPMWIHTFGV-UHFFFAOYSA-N

85099-11-2
Bis(2-hydroxymethyl-3-deoxy-D-erythro-pentonic acid) calcium salt (2 suppliers)
Compound Structure IUPAC Name: calcium;(2S,4S)-2,4,5-trihydroxy-2-(hydroxymethyl)pentanoate | CAS Registry Number: 16835-77-1

Molecular Formula: C12H22CaO12Molecular Weight: 398.374 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: JDNCPQAABKGYIO-FRCKEXEZSA-L

16835-77-1
Bis(2-hydroxymethylphenyl)sulfide (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methoxycarbonylphenyl)sulfanylbenzoate | CAS Registry Number: 49590-24-1
Synonyms: Benzoic acid, 2,2'-thiobis-, dimethyl ester, AGN-PC-00MLXI, SureCN4440485, CTK1C6864

Molecular Formula: C16H14O4SMolecular Weight: 302.344960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXPPFORQTMVVDY-UHFFFAOYSA-N

49590-24-1
BIS(2-HYDROXYOCTADECYL) HYDROGEN PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyoctadecyl) hydrogen phosphate | CAS Registry Number: 85099-12-3
Synonyms: EINECS 285-466-5, Bis(2-hydroxyoctadecyl) hydrogen phosphate

Molecular Formula: C36H75O6PMolecular Weight: 634.950861 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MWYSDMPRHDTUPB-UHFFFAOYSA-N

85099-12-3
Bis(2-hydroxyphenyl)-1,2-ethanedione (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-hydroxyphenyl)ethane-1,2-dione | CAS Registry Number: 85-26-7
Synonyms: Bis -1,2-ethanedione, AGN-PC-0N0TJ7, SCHEMBL9797513, MolPort-022-880-871, Ethanedione, bis(2-hydroxyphenyl)-, AKOS022506996, 1,2-bis(2-hydroxyphenyl)-1,2-ethanedione, AE-562/43458946

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGAURCCLJKMAEJ-UHFFFAOYSA-N

85-26-7
BIS(2-HYDROXYPHENYL)METHANE (13 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 2467-02-9
Synonyms: Bisphenol F, Bis(2-hydroxyphenyl)methane, 2,2'-Methylenediphenol, 2,2'-Bisphenol F, o-(o-Hydroxybenzyl)phenol, Phenol, 2,2'-methylenebis-, 2,2'-Dihydroxydiphenylmethane, Ambkt11403, 2,2'-Methylenebis(phenol), Phenol, 2,2'-methylenedi-, 2-(2-hydroxybenzyl)phenol, Bis(o-hydroxyphenyl)methane, B46808_ALDRICH, BIDD:ER0432, CHEBI:348061, MolPort-001-786-102, CID75575, EINECS 219-578-2, NSC402103, ZINC00155160

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQCPOLNSJCWPGT-UHFFFAOYSA-N

2467-02-9
Bis(2-hydroxypropanoyloxy)alumanyl 2-hydroxypropanoate (1 supplier)
Compound Structure IUPAC Name: bis(2-hydroxypropanoyloxy)alumanyl 2-hydroxypropanoate | CAS Registry Number: 52100-62-6
Synonyms: Aluminium trilactate, Aluminium lactate, Aluminium lacticum, Tris(2-hydroxypropanoato)aluminum, Aluminium-(RS)-lactat, Aluminum tris(alpha-hydroxypropionate), CCRIS 3464, Aluminum lactate (Al(O3C3H5)3), EINECS 242-670-9, Aluminum, tris(2-hydroxypropanoato)-, 2500F, Aluminum, tris(2-hydroxypropanoate-O1,O2)-, Aluminum, tris(2-hydroxypropanoato-O1,O2)-, Propanoic acid, 2-hydroxy-, aluminum complex, Aluminum, tris(2-(hydroxy-kappaO)propanoato-kappaO)-, Tris(2-hydroxypropanoato-O(sup 1),O(sup 2))aluminum, tris(lactato)aluminium, Aluminum lactate (JAN), Aluminium, tris(lactato)-, AGN-PC-014KIT

Molecular Formula: C9H15AlO9Molecular Weight: 294.191539 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VXYADVIJALMOEQ-UHFFFAOYSA-K

52100-62-6
BIS(2-HYDROXYPROPYL) BICARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl N-(2-hydroxypropoxycarbonylamino)carbamate | CAS Registry Number: 85279-81-8
Synonyms: CTK5F4691, AG-H-42934, Bis(2-hydroxypropyl)1,2-hydrazinedicarboxylate, 1,2-Hydrazinedicarboxylicacid, bis(2-hydroxypropyl) ester (9CI)

Molecular Formula: C8H16N2O6Molecular Weight: 236.222440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MSGFTHUDDIBEMG-UHFFFAOYSA-N

85279-81-8
BIS(2-HYDROXYPROPYL)AMINO]-O-CRESOL (3 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-hydroxypropyl)amino]-2-methylphenol | CAS Registry Number: 93981-17-0
Synonyms: EINECS 301-099-6, (Bis(2-hydroxypropyl)amino)-o-cresol, CID3023156

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNSQRKVWTFNFIY-UHFFFAOYSA-N

93981-17-0
BIS(2-HYDROXYPROPYL)AMMONIUM MYRISTATE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol; tetradecanoic acid | CAS Registry Number: 83270-36-4
Synonyms: EINECS 280-357-9, Bis(2-hydroxypropyl)ammonium myristate

Molecular Formula: C20H43NO4Molecular Weight: 361.559720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WPHZDLROOHEOOY-UHFFFAOYSA-N

83270-36-4
BIS(2-HYDROXYPROPYL)AMMONIUM PALMITATE (3 suppliers)
Compound Structure IUPAC Name: hexadecanoic acid; 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 84473-69-8
Synonyms: EINECS 282-924-6, Bis(2-hydroxypropyl)ammonium palmitate

Molecular Formula: C22H47NO4Molecular Weight: 389.612880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MAYNZVTZQFEHFN-UHFFFAOYSA-N

84473-69-8
BIS(2-HYDROXYPROPYL)METHYL(OCTADECYL)AMMONIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxypropyl)-methyl-octadecylazanium; methyl sulfate | CAS Registry Number: 85712-01-2
Synonyms: EINECS 288-359-1, Bis(2-hydroxypropyl)methyl(octadecyl)ammonium methyl sulphate

Molecular Formula: C26H57NO6SMolecular Weight: 511.798880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TYNVPDPVWNMOPB-UHFFFAOYSA-M

85712-01-2
BIS(2-HYDROXYPROPYL)METHYL-2-[(1-OXOOCTADECYL)OXY]PROPYLAMMONIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxypropyl)-methyl-(2-octadecanoyloxypropyl)azanium; methyl sulfate | CAS Registry Number: 97692-52-9
Synonyms: EINECS 307-703-4, Bis(2-hydroxypropyl)methyl-2-((1-oxooctadecyl)oxy)propylammonium methyl sulphate

Molecular Formula: C29H61NO8SMolecular Weight: 583.861540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RTSUJNSWPZWQRD-UHFFFAOYSA-M

97692-52-9
BIS(2-HYDROXYPROPYL)METHYLOCTADECYLAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxypropyl)-methyl-octadecylazanium bromide | CAS Registry Number: 94160-21-1
Synonyms: EINECS 303-303-9, Bis(2-hydroxypropyl)methyloctadecylammonium bromide

Molecular Formula: C25H54BrNO2Molecular Weight: 480.605760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMUHMZLSPVOJTD-UHFFFAOYSA-M

94160-21-1
Bis(2-iodothiophen-3-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: bis(2-iodothiophen-3-yl)methanone | CAS Registry Number: 474416-61-0
Synonyms: Bis(2-iodo-3-thienyl) ketone, SCHEMBL11924878, MolPort-042-665-939, KS-00000TP5, AKOS030524056, ZINC135813478, FCH4037888, AK544162

Molecular Formula: C9H4I2OS2Molecular Weight: 446.059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLSNWYDMCRRAIA-UHFFFAOYSA-N

474416-61-0
Bis(2-isobutyrylcyclohexanone)copper(II) 97% (1 supplier)1395097-07-0
bis(2-isocyanatoethyl) bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: bis(2-isocyanatoethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | CAS Registry Number: 22637-13-4
Synonyms: 5-Norbornene-2,3-dicarboxylic acid, bis(2-isocyanatoethyl) ester, Bis(2-isocyanatoethyl)-5-norbornene-2,3-dicarboxylate, bis(2-isocyanatoethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, AC1L3KSI, AC1Q65T9, SCHEMBL4393029, LS-97220, OR244346, Bis(2-isocyanatoethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, BIS(2-ISOCYANATOETHYL) BICYCLO[2.2.1]HEPT-2-ENE-5,6-DICARBOXYLATE

Molecular Formula: C15H16N2O6Molecular Weight: 320.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VGDKSWYVLAPXJL-UHFFFAOYSA-N

22637-13-4
BIS(2-ISOCYANATOETHYL)-4-CYCLOHEXENE-1,2-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-oxycyanoethyl) cyclohexene-1,2-dicarboxylate | CAS Registry Number: 15481-65-9
Synonyms: CID84936, LS-57477, Bis(2-isocyanatoethyl)-4-cyclohexene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic acid, bis(2-isocyanatoethyl) ester

Molecular Formula: C14H16N2O6Molecular Weight: 308.286640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXRKRFDRDWCLPW-UHFFFAOYSA-N

15481-65-9
Bis(2-isopropoxyphenyl)chlorophosphine (5 suppliers)
Compound Structure IUPAC Name: chloro-bis(2-propan-2-yloxyphenyl)phosphane | CAS Registry Number: 1219589-19-1
Synonyms: ACMC-20alo1, CTK8C5750

Molecular Formula: C18H22ClO2PMolecular Weight: 336.792842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWXVTDDEQGYXBC-UHFFFAOYSA-N

1219589-19-1
Bis(2-isopropoxyphenyl)phosphine (5 suppliers)
Compound Structure IUPAC Name: bis(2-propan-2-yloxyphenyl)phosphane | CAS Registry Number: 1202864-41-2
Synonyms: ACMC-20alo0, SureCN14652941, CTK8C5749

Molecular Formula: C18H23O2PMolecular Weight: 302.347782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIPWRRYMXFYATQ-UHFFFAOYSA-N

1202864-41-2
Bis(2-isopropyl-5-methylcyclohexyl) [(2-fluorophenyl)(hydroxy)methyl]phosphonate (3 suppliers)
Compound Structure IUPAC Name: bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-(2-fluorophenyl)methanol | CAS Registry Number: 382149-58-8
Synonyms: bis(2-Isopropyl-5-methylcyclohexyl) [(2-fluorophenyl)(hydroxy)methyl]phosphonate, AC1MCI3C, STK836336, AKOS002528610, MCULE-8107111457, L-3956, F0794-0013, bis(2-isopropyl-5-methylcyclohexyl) (2-fluorophenyl)(hydroxy)methylphosphonate, bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-(2-fluorophenyl)methanol, bis[5-methyl-2-(propan-2-yl)cyclohexyl] [(2-fluorophenyl)(hydroxy)methyl]phosphonate

Molecular Formula: C27H44FO4PMolecular Weight: 482.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTMZUQIPLOYBMO-UHFFFAOYSA-N

382149-58-8
Bis(2-isopropyl-5-methylcyclohexyl) Carbonate (en)cyclohexanol, 5-methyl-2-(1-methylethyl)-, Carbonate (2:1) (en) (1 supplier)
Compound Structure IUPAC Name: bis(5-methyl-2-propan-2-ylcyclohexyl) carbonate | CAS Registry Number: 42418-66-6
Synonyms: Bismenthyl carbonate, AC1MCNM9, SCHEMBL1075939, QFEHNMKROHXPFO-UHFFFAOYSA-N, AKOS004903361, bis(5-methyl-2-propan-2-ylcyclohexyl) carbonate

Molecular Formula: C21H38O3Molecular Weight: 338.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFEHNMKROHXPFO-UHFFFAOYSA-N

42418-66-6
Bis(2-mercaptoethyl) Ether (3 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfanylethoxy)ethanethiol | CAS Registry Number: 21500-20-9
Synonyms: 2-Mercaptoethyl ether, 2,2'-Oxydiethanethiol, Bis(2-mercaptoethyl) ether, 2150-02-9, Ethyl ether dimercaptan, 3-Oxapentane-1,5-dithiol, 2,2'-Oxydi-1-ethanethiol, Ethanethiol, 2,2'-oxybis-, 2,2'-Dimercaptodiethyl ether, Dimercaptodiethyl ether, Bis(2-mercaptoethyl)ether, .beta.-Mercaptoethyl ether, di(2-Mercaptoethyl) ether, 1,5-Dimercapto-3-oxapentane, CNDCQWGRLNGNNO-UHFFFAOYSA-N, NSC 6751, 2-(2-sulfanylethoxy)ethane-1-thiol, NSC 51020, SBB058846, .beta.,.beta.'-Dimercaptodiethyl ether

Molecular Formula: C4H10OS2Molecular Weight: 138.251600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNDCQWGRLNGNNO-UHFFFAOYSA-N

21500-20-9
BIS(2-MERCAPTOETHYL) SEBACATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-sulfanylethyl) decanedioate | CAS Registry Number: 60642-69-5
Synonyms: Bis(2-mercaptoethyl) sebacate, EINECS 262-342-9, CID108984, Bis(2-mercaptoethyl) 1,10-decanedioate, Decanedioic acid, bis(2-mercaptoethyl) ester, Decanedioic acid, 1,10-bis(2-mercaptoethyl) ester

Molecular Formula: C14H26O4S2Molecular Weight: 322.483840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQYBCMFYQIVHKA-UHFFFAOYSA-N

60642-69-5
BIS(2-MERCAPTOETHYL) SULFONE (11 suppliers)
Compound Structure IUPAC Name: methyl (2R,4S)-3-benzyl-2-tert-butyl-1,3-oxazolidine-4-carboxylate | CAS Registry Number: 145451-89-4
Synonyms: (2R,4S)-N-Benzyl-2-t-butyloxazolidine-4-carboxylic Acid, Methyl Ester, CTK8E8598, ZINC22050387, FT-0662712, (2R-cis)-2-(1,1-Dimethylethyl)-3-(phenylmethyl)-4-oxazolidinecarboxylic Acid Methyl Ester

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTAOHROUZKWTRP-DZGCQCFKSA-N

145451-89-4
BIS(2-MERCAPTOETHYL)- (1 supplier)3190-74-7
BIS(2-MERCAPTOETHYL)SULFONE (11 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfanylethylsulfonyl)ethanethiol | CAS Registry Number: 145626-87-5
Synonyms: Bis(2-mercaptoethyl)sulfone, bis(2-Mercaptoethylsulfone), Ethanethiol,2,2'-sulfonylbis-, ZINC04293857, ACMC-20ecm2, Bis(2-thioethyl) sulphone, UNII-296JAR8KSL, AC1MC3I4, 2,2'-Sulphonyldiethanethiol, Bis(2-mercaptoethyl) sulphone, CTK4C4631, Ethanethiol, 2,2'-sulfonylbis-, OR8251T, Bis(2-mercaptoethyl)sulfone [MI], 2-(2-sulfanylethylsulfonyl)ethanethiol, AG-D-89620, 2-(2-sulfanylethanesulfonyl)ethanethiol, FT-0663325

Molecular Formula: C4H10O2S3Molecular Weight: 186.316000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWXCBLUCVBSYNJ-UHFFFAOYSA-N

145626-87-5
BIS(2-MERCAPTOETHYL)SULFONE DISULFIDE (12 suppliers)
Compound Structure IUPAC Name: 1,2,5-trithiepane 5,5-dioxide | CAS Registry Number: 145626-93-3
Synonyms: Bis(2-mercaptoethyl) Sulfone Disulfide, 2,2'-Sulfonylbis-ethanethiol, CTK8F0504, ZINC22052347, RT-011526

Molecular Formula: C4H8O2S3Molecular Weight: 184.300120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFMXYCMBQCPKAU-UHFFFAOYSA-N

145626-93-3
BIS(2-METHACRYLOXYETHYL) PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 2-phosphonooxyethyl prop-2-enoate | CAS Registry Number: 32120-16-4
Synonyms: 2-(Phosphonooxy)ethyl acrylate, EINECS 250-927-1, CID169406, 2-Propenoic acid, 2-(phosphonooxy)ethyl ester, 2-Hydroxyethylacrylate, monoester with phosphoric acid, 88895-52-7, 93856-71-4

Molecular Formula: C5H9O6PMolecular Weight: 196.095121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UDXXYUDJOHIIDZ-UHFFFAOYSA-N

32120-16-4
BIS(2-METHACRYLOXYETHYL)-N,N'-1,9-NONYLENE BISCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 41137-60-4
Synonyms: Neplanocin B, Urethane dimethacrylate, 436909_ALDRICH, CCRIS 8223, EINECS 276-957-5, MolPort-003-932-821, EINECS 255-239-5, CID170472, LS-188753, Diurethane dimethacrylate, mixture of isomers, 2-Propenoic acid, 2-methyl-, 7,7,9(or 7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl ester, 7,7,9(Or 7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate, 7,7,9-Trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate, 11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16(or 4,6,6,16)-tetramethyl-10,15-dioxo-, 2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl ester, 11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-10,15-dioxo-, 2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl ester, 11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-10,15-dioxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, 122367-37-7, 220896-20-8, 221391-32-8, 258818-60-9

Molecular Formula: C23H38N2O8Molecular Weight: 470.556420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UEKHZPDUBLCUHN-UHFFFAOYSA-N

41137-60-4
BIS(2-METHACRYLOYLTHIOETHYL) SULFIDE (6 suppliers)
Compound Structure IUPAC Name: S-[2-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]ethyl] 2-methylprop-2-enethioate | CAS Registry Number: 117651-91-9
Synonyms: CTK4B0378, AG-D-39661

Molecular Formula: C12H18O2S3Molecular Weight: 290.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBROROBTVMUJEB-UHFFFAOYSA-N

117651-91-9
BIS(2-METHANETHIOSULFONATOETHYL)METHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonylsulfanyl-N-(2-methylsulfonylsulfanylethyl)ethanamine | CAS Registry Number: 16216-82-3
Synonyms: Bis-(2-methanethiosulfonatoethyl)methylamine, CTK8F8160, ZINC22052357, AKOS030255698, J-009901

Molecular Formula: C7H17NO4S4Molecular Weight: 307.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ABQUMPOKSRUKKS-UHFFFAOYSA-N

16216-82-3
Bis(2-methoxy-2-oxoethyl) Hexanedioate (2 suppliers)
Compound Structure IUPAC Name: bis(2-methoxy-2-oxoethyl) hexanedioate | CAS Registry Number: 74275-80-2
Synonyms: NSC274603, AC1L84UE, SCHEMBL9857013, NSC-274603, bis(2-methoxy-2-oxoethyl) hexanedioate

Molecular Formula: C12H18O8Molecular Weight: 290.266520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOFDBBMFQBFKKI-UHFFFAOYSA-N

74275-80-2
BIS(2-METHOXY-4-NITROBENZENEDIAZONIUM) NAPHTHALENEDISULFONATE (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-nitrobenzenediazonium; naphthalene-1,2-disulfonate | CAS Registry Number: 56307-70-1
Synonyms: EINECS 260-104-9, CID6453317, Bis(2-methoxy-4-nitrobenzenediazonium) naphthalenedisulphonate, Benzenediazonium, 2-methoxy-4-nitro-, salt with naphthalenedisulfonic acid (2:1)

Molecular Formula: C24H18N6O12S2Molecular Weight: 646.562720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: XJKNMSTXNPXTMT-UHFFFAOYSA-L

56307-70-1
BIS(2-METHOXY-5-METHYL-PHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: bis(2-methoxy-5-methylphenyl)methanone | CAS Registry Number: 32229-36-0
Synonyms: CID141688, Benzophenone, 2,2'-dimethoxy-5,5'-dimethyl-, Benzophenone, 2,2'-dimethoxy-5,5'-dimethyl-,

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLHGYRZGESXZHE-UHFFFAOYSA-N

32229-36-0
Bis(2-methoxycarbonylphenoxy)tin (2 suppliers)
Compound Structure IUPAC Name: bis(2-methoxycarbonylphenoxy)tin | CAS Registry Number: 52120-23-7

Molecular Formula: C16H14O6SnMolecular Weight: 420.988760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPGROAPYTCYHLY-UHFFFAOYSA-L

52120-23-7
BIS(2-METHOXYETHOXY)-DIMETHYL-SILANE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethoxy)-dimethylsilane | CAS Registry Number: 67846-47-3
Synonyms: EINECS 242-114-5, CID171913, Bis(polyethyleneglycolmonomethylether)dimethylsilane, 6,6-Dimethyl-2,5,7,10-tetraoxa-6-silaundecane, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(dimethylsilylene)bis(omega-methoxy-, 173924-00-0, 18236-23-2

Molecular Formula: C8H20O4SiMolecular Weight: 208.327500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVZRXWSZIKLJRC-UHFFFAOYSA-N

67846-47-3
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