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CHEMICAL products beginning with : A
36101 to 36150 of 55088 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,C14-18 (8 suppliers)67762-30-5
Alcohols,C14-18, titanium(4+) salt (0 suppliers)83897-74-9
Alcohols,C16-20-branched (4 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 (2 suppliers)64365-05-5
ALCOHOLS,C6-10,ETHOXYLATEDPROPOXYLATED (5 suppliers)68987-81-5
Alcohols,C9-11 (5 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 (5 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 (9 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
Ald-Ph-PEG12-TFP ester (1 supplier)2055105-36-5
Ald-Ph-PEG2-acid (4 suppliers)
Compound Structure IUPAC Name: 4-formyl-N-[2-(2-hydroxyethoxy)ethyl]benzamide | CAS Registry Number: 1061569-06-9
Synonyms: 4-formyl-N-(2-(2-hydroxyethoxy)ethyl)benzamide, 4-formyl-N-[2-(2-hydroxyethoxy)ethyl]benzamide, AKOS027257095, AK209898

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEGMGDMTKUQVJN-UHFFFAOYSA-N

1061569-06-9
Ald-Ph-PEG2-amine TFA salt (1 supplier)2055013-56-2
Ald-Ph-PEG2-NHBoc (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1807503-90-7
Synonyms: BIPG1021, ZINC220112959, BP-22382

Molecular Formula: C19H28N2O6Molecular Weight: 380.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSCITXKKGMUNOD-UHFFFAOYSA-N

1807503-90-7
Ald-Ph-PEG2-t-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-65-6
Synonyms: BIPG1024, ZINC214942809, BP-22299, 1807521-09-0

Molecular Formula: C19H27NO6Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXMPBIQFYCJYBB-UHFFFAOYSA-N

2100306-65-6
Ald-Ph-PEG2-t-butylester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807521-09-0
Synonyms: Ald-Ph-PEG2-t-butyl ester, BIPG1024, ZINC214942809, BP-22299

Molecular Formula: C19H27NO6Molecular Weight: 365.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXMPBIQFYCJYBB-UHFFFAOYSA-N

1807521-09-0
Ald-Ph-PEG3-acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1007215-91-9
Synonyms: 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oic acid, AKOS027257090, AK209893

Molecular Formula: C16H21NO7Molecular Weight: 339.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GXMVWAHTNKJYAK-UHFFFAOYSA-N

1007215-91-9
Ald-Ph-PEG3-Azide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-4-formylbenzamide | CAS Registry Number: 1807540-88-0
Synonyms: BIPG1020, ZINC220113060, BP-22380

Molecular Formula: C16H22N4O5Molecular Weight: 350.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVQMINVSTCNCLY-UHFFFAOYSA-N

1807540-88-0
Ald-Ph-PEG3-NH-Boc (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1807540-87-9
Synonyms: BIPG1022, ZINC220112143, BP-22392

Molecular Formula: C21H32N2O7Molecular Weight: 424.494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AHMIDXZZBNCXCP-UHFFFAOYSA-N

1807540-87-9
Ald-Ph-PEG3-O-NH-Boc (1 supplier)2110449-01-7
Ald-Ph-PEG4-acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1309460-27-2
Synonyms: 1-(4-formylphenyl)-1-oxo-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic acid, Ald-PEG4-acid, BIPG1017, 6504AJ, ZINC71257138, AKOS027257121, AK209924, BP-20421, 4,7,10,13-butaoxa-15-(4-formylbenzamido)pentadecanoic acid

Molecular Formula: C19H27NO8Molecular Weight: 397.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BRYBRKJZWQVXNZ-UHFFFAOYSA-N

1309460-27-2
Ald-Ph-PEG4-t-butylester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807518-64-4
Synonyms: Ald-Ph-PEG4-t-butyl ester, tert-Butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14-tetraoxa-2-azaheptadecan-17-oate, BIPG1025, ZINC258833795, BP-22771

Molecular Formula: C23H35NO8Molecular Weight: 453.532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LWNKMVXZTVDYHO-UHFFFAOYSA-N

1807518-64-4
Ald-Ph-PEG5-t-butylester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(4-formylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1433996-83-8
Synonyms: Ald-Ph-PEG5-t-butyl ester, BIPG1026, ZINC96308255, BP-21685

Molecular Formula: C22H34O8Molecular Weight: 426.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QVWIJQYADDDNJZ-UHFFFAOYSA-N

1433996-83-8
Ald-Ph-PEG6-acid (1 supplier)2055013-55-1
ALd-ph-peg6-t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055013-49-3
Synonyms: Ald-Ph-PEG6-t-butyl ester, BIPG1027, ZINC220112559, BP-22386

Molecular Formula: C27H43NO10Molecular Weight: 541.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DODVDQNRIUQKOP-UHFFFAOYSA-N

2055013-49-3
ALDACTACINE (2 suppliers)
Compound Structure IUPAC Name: 3-[(7R,8R,9S,10R,13S,14S)-7-acetylsulfanyl-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid; 6-chloro-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 76270-06-9
Synonyms: Aldactacine, Aldactazine, Prinactizide, Spiroctazine, Practazin, CID173507, Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,17alpha)-, mixt. with 6-chloro-3,4-dihydro-3-((2-propenylthio)methyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula: C35H48ClN3O9S4Molecular Weight: 818.483320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GWLYLZYLULTBAH-ATJCWOKCSA-N

76270-06-9
36101 to 36150 of 55088 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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