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CHEMICAL products beginning with : A
36101 to 36150 of 55143 results  Page: << Previous 50 Results 720 721 722 [723] 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alcohols,C10-14, ethoxylated (6 suppliers)66455-15-0
Alcohols,C11-12-branched and linear (0 suppliers)84836-89-5
Alcohols,C11-13-branched, ethoxylated (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-3,6-dimethylnonane | CAS Registry Number: 68439-54-3
Synonyms: (C11-C13) Branched alkyl alcohol, ethoxylate, AC1L35XG, 1-ethoxy-3,6-dimethylnonane, Alcohols, C11-13-branched, ethoxylated, 871365-32-1

Molecular Formula: C13H28OMolecular Weight: 200.360820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLIQZYCJOJQKGU-UHFFFAOYSA-N

68439-54-3
Alcohols,C11-14-secondary, b-(2-hydroxyethoxy) (1 supplier)85408-30-6
Alcohols,C11-14-secondary, b-[(3-aminopropyl)amino] (0 suppliers)84836-88-4
Alcohols,C12-13, ethoxylated (5 suppliers)66455-14-9
Alcohols,C12-14, ethoxylated (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 68439-50-9
Synonyms: MFCD00080891, Brij(R) L23, Polyoxyethylene (23) lauryl ether, Brij 35 solution, Laureth-23, Brij L23 solution, genapol c-100, Brij30, Brij L23, genapol(r) c-100, genapol(r) x-080, genapol(r) x-100, Brij-35, Dodecyl polyglycol ether, Polyoxyethylenelaurylether, AC1MC4JN, Brij(R) 35, Brij?? L23, CHEMBL449312, genapol(r) c-100, detergent

Molecular Formula: C58H118O24Molecular Weight: 1199.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 24

InChIKey: IEQAICDLOKRSRL-UHFFFAOYSA-N

68439-50-9
Alcohols,C12-14, ethoxylated propoxylated (7 suppliers)68439-51-0
Alcohols,C12-14-secondary, b-[(2-aminoethyl)amino],acetates formates (salts) (0 suppliers)85116-62-7
Alcohols,C12-14-secondary, b-[bis(2-hydroxyethyl)amino], N-oxides (2 suppliers)85203-42-5
Alcohols,C12-15, ethoxylated (7 suppliers)68131-39-5
Alcohols,C12-15, ethoxylated propoxylated (6 suppliers)68551-13-3
Alcohols,C12-20 and C12-20-unsatd. (0 suppliers)85681-70-5
Alcohols,C12-24-unsatd., distn. residues (0 suppliers)102242-50-2
Alcohols,C13-14, distn. residues (0 suppliers)85736-39-6
Alcohols,C13-14-branched and linear (1 supplier)85566-15-0
Alcohols,C14-18 (6 suppliers)67762-30-5
Alcohols,C14-18, titanium(4+) salt (0 suppliers)83897-74-9
Alcohols,C16-20-branched (3 suppliers)
Compound Structure IUPAC Name: 3,6,9-trimethyltridecan-1-ol | CAS Registry Number: 70693-04-8
Synonyms: 3,6,9-Trimethyltridecan-1-ol, DTXSID60990933

Molecular Formula: C16H34OMolecular Weight: 242.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOVHWFRSQXQRDN-UHFFFAOYSA-N

70693-04-8
Alcohols,C17-19-branched (0 suppliers)85681-72-7
Alcohols,C20-26 (0 suppliers)66455-16-1
Alcohols,C30-50 (2 suppliers)222400-17-1
Alcohols,C6-10 (1 supplier)64365-05-5
ALCOHOLS,C6-10,ETHOXYLATEDPROPOXYLATED (4 suppliers)68987-81-5
Alcohols,C9-11 (4 suppliers)
Compound Structure IUPAC Name: decan-1-ol | CAS Registry Number: 66455-17-2
Synonyms: 1-DECANOL, Decyl alcohol, Decan-1-ol, n-Decyl alcohol, Decanol, n-Decanol, Capric alcohol, 112-30-1, Nonylcarbinol, Antak, Caprinic alcohol, Royaltac, n-Decan-1-ol, Agent 504, n-Decatyl alcohol, Alcohol C-10, Primary decyl alcohol, Alfol 10, Epal 10, Royaltac M-2

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWKFXSUHUHTGQN-UHFFFAOYSA-N

66455-17-2
Alcohols,C9-12-branched and linear (0 suppliers)85631-14-7
ALCOHOLS,CEDARWOOD-OIL (4 suppliers)68603-22-5
Alcohols,tallow, hydrogenated (3 suppliers)8030-11-3
Alcohols: Alkoxylated Linear (3 suppliers)
Alcohols: Low-Foam Alkoxylated (1 supplier)
ALCOMAX IV (3 suppliers)12605-52-6
ALCONIL (4 suppliers)
Compound Structure IUPAC Name: 2-fluorospiro[fluorene-9,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 97677-19-5
Synonyms: Alconil, CHEBI:102069, Al 1567, CID119155, AL 01567, Spiro(2-fluoro-9H-fluorene-9,4'-imidazolidine)-2',5'-dione, Spiro(9H-fluorene-9,4'-imidazolidine)-2',5'-dione, 2-fluoro-, 2-fluorospiro[9H-fluorene-9,4'-(tetrahydro-1'H-imidazole)]-2',5'-dione

Molecular Formula: C15H9FN2O2Molecular Weight: 268.242563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRGBXEJDIMXJAP-UHFFFAOYSA-N

97677-19-5
ALCOPHOSPHAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropan-1-ol | CAS Registry Number: 52336-54-6
Synonyms: Alcophosphamide, Hydroxyphosphamide, CID98612, NSC153182, NSC227248, NSC 153182, C16551, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, 3-hydroxypropyl ester

Molecular Formula: C7H17Cl2N2O3PMolecular Weight: 279.101241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZGFIGVSVQRQBJ-UHFFFAOYSA-N

52336-54-6
Alcoprint-Ptf (0 suppliers)
ALCOXYETHOXYL METHYL CHLORIDE (0 suppliers)
ALCURONIUM (5 suppliers)
Compound Structure Synonyms: Alcuronium, Alloferine, Alcuronum, Diallyltoxiferine, Dialferine, Alcuronium kation, Alloferin, Allnortoxiferine, Diallylnortoxiferine, Alcuronium dichloride, Diallylbis(nortoxiferine), N,N'-Diallylnortoxiferinium, Nortoxiferinium, N,N'-diallyl-, 15180-03-7 (dichloride), C44H50N4O2, BRN 4101239, N,N'-Diallylnortoxiferinium dichloride, LS-97484, Toxiferine, 4,4'-didemethyl-4,4'-di-2-propenyl-, Toxiferine I, 4,4'-didemethyl-4,4'-di-2-propenyl-

Molecular Formula: C44H50N4O2+2Molecular Weight: 666.893400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUQUYTSLDVKIOF-QYEPVUAVSA-N

23214-96-2
ALCURONIUM CHLORIDE (8 suppliers)
Compound Structure Synonyms: Alloferin, Alcuronium chloride, Alloferin (TN), Alcuronium chloride (JAN/USAN/INN), D01215

Molecular Formula: C44H50Cl2N4O2Molecular Weight: 737.799400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPYGBGOXCJJJGC-WTZGIQSFSA-L

15180-03-7
ALCYONIN (4 suppliers)
Compound Structure Synonyms: Alcyonin, CID189330, 5,12-Epoxybenzocyclodecene-6,7-diol, 3,4,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-9-hydroperoxy-1,6-dimethyl-10-methylene-4-(1-methylethyl)-, 7-acetate, (4R,4aR,5R,6R,7S,9S,12R,12aR)-

Molecular Formula: C22H34O6Molecular Weight: 394.501760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FWTHLONYJCIPFC-DIHPLBBDSA-N

115834-33-8
Ald--Ph-PEG2-acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1807534-84-4
Synonyms: Ald-ph-peg2-acid, BIPG1016, ZINC214942876, BP-22298

Molecular Formula: C15H19NO6Molecular Weight: 309.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMXKUAVAORJSAL-UHFFFAOYSA-N

1807534-84-4
Ald--Ph-PEG2-NHS (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807521-07-8
Synonyms: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(4-formylbenzamido)ethoxy)ethoxy)propanoate, Ald-Ph-PEG2-NHS, Ald-Ph-PEG2-NHS ester, BIPG1023, AKOS027460804, ZINC219027221, BP-22306

Molecular Formula: C19H22N2O8Molecular Weight: 406.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GNTMWHHLUUIRGC-UHFFFAOYSA-N

1807521-07-8
Ald--Ph-PEG3-amine (2 suppliers)1404111-56-3
ALd-ch2-peg4-ch2co2tbu (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 2100306-54-3
Synonyms: Ald-CH2-PEG4-CH2CO2tBu, BP-23672

Molecular Formula: C14H26O7Molecular Weight: 306.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RHRXPHXGYRSYPN-UHFFFAOYSA-N

2100306-54-3
ALd-peg1-t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3-oxopropoxy)propanoate | CAS Registry Number: 2100306-48-5
Synonyms: Ald-PEG1-t-butyl ester, BP-23590

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZRHXJWSZPQZQY-UHFFFAOYSA-N

2100306-48-5
Ald-PEG3-Azide (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetaldehyde | CAS Registry Number: 1002342-83-7
Synonyms: Ald-CH2-PEG3-Azide, BIPG1011, ZINC96308240, BP-21715

Molecular Formula: C8H15N3O4Molecular Weight: 217.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSLQXIYUMNSETC-UHFFFAOYSA-N

1002342-83-7
Ald-PEG4-azide (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanal | CAS Registry Number: 2030118-14-8
Synonyms: Ald-PEG4-Azide, BP-23385

Molecular Formula: C11H21N3O5Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QOWLQMPHQXRVBL-UHFFFAOYSA-N

2030118-14-8
Ald-PEG4-NHSester (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1353011-74-1
Synonyms: Ald-PEG4-NHS ester, 2,5-dioxopyrrolidin-1-yl 1-[(4-formylphenyl)formamido]-3,6,9,12-tetraoxapentadecan-15-oate, BIPG1013, SCHEMBL18384364, 6505AJ, AKOS027257133, ZINC100008572, AK209936, BP-20558

Molecular Formula: C23H30N2O10Molecular Weight: 494.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QUFDNMPGNAZKHD-UHFFFAOYSA-N

1353011-74-1
Ald-PEG4-PFP (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1324007-10-4
Synonyms: 2,3,4,5,6-pentafluorophenyl 1-[(4-formylphenyl)formamido]-3,6,9,12-tetraoxapentadecan-15-oate, SCHEMBL17402079, AKOS027257125, ZINC100008520, AK209928, BP-20632

Molecular Formula: C25H26F5NO8Molecular Weight: 563.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: NHBPGMASABKYSZ-UHFFFAOYSA-N

1324007-10-4
Ald-PEG4-t-butylester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1415329-20-2
Synonyms: Ald-PEG4-t-butyl ester, Ald-CH2-PEG4-t-butyl ester, BIPG1014, SCHEMBL5164551, ZINC96503552, BP-21713

Molecular Formula: C15H28O7Molecular Weight: 320.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SCAAICMVIUVGGM-UHFFFAOYSA-N

1415329-20-2
Ald-PEG5-Azide (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetaldehyde | CAS Registry Number: 1446282-38-7
Synonyms: Ald-CH2-PEG5-Azide, BIPG1012, ZINC96503547, BP-21721

Molecular Formula: C12H23N3O6Molecular Weight: 305.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VYTIEPBAXZXQJS-UHFFFAOYSA-N

1446282-38-7
Ald-PEG5-t-butylester (2 suppliers)1446282-23-0
36101 to 36150 of 55143 results  Page: << Previous 50 Results 720 721 722 [723] 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
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