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CHEMICAL products beginning with : B
144301 to 144350 of 183019 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 [2887] 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS-CLINDAMYCINYL PHOSPHATE (1 supplier)
BIS-CLINDAMYCINYL-(2,2-DIMETHYLTETRAHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRAN) PHOSPHATE (1 supplier)
BIS-CYANO-PEG5 (2 suppliers)
Bis-cyclopropylmethyl-(4-fluorophenyl)-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(cyclopropylmethyl)-4-fluoroaniline | CAS Registry Number: 2203071-89-8
Synonyms: Bis-cyclopropylmethyl-(4-fluoro-phenyl)-amine, A1-06846

Molecular Formula: C14H18FNMolecular Weight: 219.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHIWDQOMJICFDN-UHFFFAOYSA-N

2203071-89-8
Bis-Dehydro-L-ascorbic acid (16 suppliers)
Compound Structure IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione | CAS Registry Number: 490-83-5
Synonyms: dehydroascorbate, L-Dehydroascorbate, Oxidized vitamin C, DEHYDROASCORBIC ACID, L-Dehydroascorbic acid, Bis-DHA, DHAA, Oxidized ascorbic acid, Ambap2173, Dehydro-L-ascorbic acid, Bis(dehydro-L-ascorbic acid), D8132_SIGMA, 261556_ALDRICH, CHEBI:27956, Dehydro-L-()-ascorbic acid dimer, L-Threo-hexo-2,3-diulosono-1,4-lactone, C05422, L-threo-2,3-Hexodiulosonic acid, gamma-lactone, (5R)-5-[(1S)-1,2-dihydroxyethyl]furan-2,3,4(5H)-trione, DHA

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SBJKKFFYIZUCET-JLAZNSOCSA-N

490-83-5
Bis-desisopropyl Tolterodine (2 suppliers)1203453-90-0
Bis-Desmethoxy Omeprazole Sulfide (1 supplier)704910-94-1
BIS-DESMETHYL HU-308 PIVALATE (1 supplier)76163-81-0
Bis-Diglyceryl Polyacyladipate-1 (1 supplier)
Bis-Diglyceryl Polyacyladipate-2 (6 suppliers)82249-33-0
BIS-DIMETHYL(AMINOPROPYL)UREA (1 supplier)
BIS-DIMETHYLAMIDO-8-HYDROXY-QUINOLYLPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(quinolin-8-yloxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 73094-16-3
Synonyms: Bis-dimethylamido-8-hydroxyquinolyl phosphate, CID3055900, LS-107995, Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, 8-quinolyl ester

Molecular Formula: C13H18N3O2PMolecular Weight: 279.274681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YEHGCSIBAYADPQ-UHFFFAOYSA-N

73094-16-3
BIS-DITHANE (9 suppliers)
Compound Structure IUPAC Name: dizinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 64440-88-6
Synonyms: Xykos, Polycarbamate, Tsikos, Zicos, Bis-dithane, Vitene, Vitene (8CI), Polycarbamate (pesticide), CID3035231, LS-162844, LS-162845, Dizinc bis(dimethyldithiocarbamate)ethylenebis(dithiocarbamate), Bis(dimethylcarbamodithioato)((1,2-ethanediylbis(carbamodithioato))(2-))dizinc, Zinc, bis(dimethylcarbamodithioato-S,S')(mu-((1,2-ethanediylbis(carbamodithioato))(2-)))di-, Zinc, bis(dimethylcarbamodithioato-kappaS,kappaS')(mu-((1,2-ethanediylbis(carbamodithioato-kappaS,kappaS'))(2-)))di-, Zinc, bis(dimethylcarbamodithioato-S,S')-, (T-4)-, mixt. with ((1,2-ethanediylbis(carbamodithioato))(2-))zinc, 162277-94-3, 51248-58-9, 51938-76-2, 60605-72-3

Molecular Formula: C10H18N4S8Zn2Molecular Weight: 581.614720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXIDLJPWUUDZFH-UHFFFAOYSA-J

64440-88-6
Bis-Dodecyl Dimethyl Ammonium Chloride (4 suppliers)
Bis-DSPE PEG(2000) Disodium salt (2 suppliers)2260795-82-0
Bis-epi-c3'-desmethyl Marmycin A (1 supplier)
Compound Structure Synonyms: Bis-epi-C3'-desmethyl marmycin A, NSC751496, NSC-751496

Molecular Formula: C25H21NO4Molecular Weight: 399.438540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRKHLWAVNSMBFV-BOJQJWIASA-N

1176925-60-2
BIS-ETHYLHEXYLOXYPHENOL METHOXYPHENYL TRIAZINE (14 suppliers)
Compound Structure IUPAC Name: (6Z)-3-(2-ethylhexoxy)-6-[(4Z)-4-[4-(2-ethylhexoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 187393-00-6
Synonyms: Bemotrizinol, Tinosorb S, Tinosorb S (TN), Bemotrizinol (USAN/INN), UNII-PWZ1720CBH, CID11954320, Bis-ethylhexyloxyphenol Methoxyphenyl Triazine, D03227

Molecular Formula: C38H49N3O5Molecular Weight: 627.812760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LCULPNBYCKULDR-VGWJSVSZSA-N

187393-00-6
BIS-GAMMA-GLUTAMYLCYSTINE (4 suppliers)
Compound Structure IUPAC Name: (2S,10S)-2,10-diamino-6-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]-6-[(R)-amino(carboxy)methyl]-5,7-dioxoundecanedioic acid | CAS Registry Number: 23052-19-9
Synonyms: AG-E-66837, CTK4F0766, L-Cysteine, L-g-glutamyl-, bimol. (2®2')-disulfide, Cystine,N,N'-di-L-g-glutamyl-, L- (8CI); Cystine,N,N'-di-g-glutamyl- (7CI); Bis(g-glutamyl)cystine

Molecular Formula: C16H26N4O10S2Molecular Weight: 498.528440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ONGVFFSFCYYHEL-CIOUSYIGSA-N

23052-19-9
BIS-HOMO-COLUMBINIC ACID (4 suppliers)
Compound Structure IUPAC Name: (7Z,11Z,14E)-icosa-7,11,14-trienoic acid | CAS Registry Number: 81861-75-8
Synonyms: Bis-homo-columbinic acid, LMFA01030385, CID5312535, 7,11,14-Eicosatrienoic acid, (Z,Z,E)-

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTZVBFWVXXLKST-RLCBDCDRSA-N

81861-75-8
BIS-HOMOTRIS (9 suppliers)
Compound Structure IUPAC Name: 4-amino-4-(3-hydroxypropyl)heptane-1,7-diol | CAS Registry Number: 116747-79-6
Synonyms: Bis-homotris, 4-Amino-4-(3-hydroxypropyl)-1,7-heptanediol, 4-amino-4-(3-hydroxypropyl)heptane-1,7-diol, AC1N3NEV, AC1Q50BQ, AC1Q50BR, 361542_ALDRICH, InChI=1/C10H23NO3/c11-10(4-1-7-12,5-2-8-13)6-3-9-14/h12-14H,1-9,11H

Molecular Formula: C10H23NO3Molecular Weight: 205.294520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HACQKMWYOKGLET-UHFFFAOYSA-N

116747-79-6
Bis-Hydroxycoumarin (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxochromen-3-yl)methyl]chromen-4-one | CAS Registry Number: 66-76-2
Synonyms: dicumarol, dicoumarol, dicoumarin, Bishydroxycoumarin, Antitrombosin, Baracoumin, Acadyl, Acavyl, melitoxin, Dicumarine, Trombosan, Dicoumal, Dufalone, Temparin, Dicuman, Dicumol, Kumoran, Cumid, Cuma, Anathrombase

Molecular Formula: C19H12O6Molecular Weight: 336.294980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSKRYQVHJQRUNC-UHFFFAOYSA-N

66-76-2
bis-hydroxyethoxypropyl dimethicone/ipdi copolymer ethylcarbamate (1 supplier)628723-36-4
bis-hydroxyethoxypropyl dimethicone/ipdi/sorbitan stearate copolymer (1 supplier)668988-06-5
BIS-HYDROXYETHYL COCOMONIUM NITRATE (3 suppliers)71487-00-8
BIS-HYDROXYETHYL TALLOWMONIUM CHLORIDE (5 suppliers)67784-77-4
Bis-Imidazole phenol IDH1 inhibitor (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(imidazol-1-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 1648909-73-2
Synonyms: CHEMBL4208002, 2,6-Bis(1h-Imidazol-1-Ylmethyl)-4-(2,4,4-Trimethylpentan-2-Yl)phenol, SCHEMBL21579131, BDBM50451930, ZINC210526771, Q27467139, Bis-Imidazole phenol IDH1 inhibitor, >=98% (HPLC), solubility: 30 mg/mL in DMSOclear, VVS

Molecular Formula: C22H30N4OMolecular Weight: 366.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCIJWPBOCDNTJF-UHFFFAOYSA-N

1648909-73-2
bis-isobutyl peg-14/amodimethicone copolymer (1 supplier)929218-99-5
BIS-ISOPROPYLAMINE DINITRATO PLATINUM II (3 suppliers)
Compound Structure IUPAC Name: platinum(2+); propan-2-amine; dinitrate | CAS Registry Number: 71361-00-7
Synonyms: JM 16B, JM-16B, CID153309, Bis-isopropylamine dinitrato platinum II, Platinum, bis(nitrato-O)bis(2-propanamine)-, (SP-4-2)-

Molecular Formula: C6H18N4O6PtMolecular Weight: 437.308320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XDLBCCJNJOXYAT-UHFFFAOYSA-N

71361-00-7
BIS-IZOBENZPYRANE-[1,1 ,3,3 ]TETRONE (2 suppliers)59800-20-3
BIS-L-PHENYLALANYLCYCLOHEXANEDIMETHANOL (6 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-2-amino-3-phenylpropanoyl]oxymethyl]cyclohexyl]methyl (2S)-2-amino-3-phenylpropanoate | CAS Registry Number: 205654-87-1
Synonyms: Bis-L-phenylalanylcyclohexanedimethanol, RT-011546, FT-0663377, 1,4-Cyclohexanedimethanol Bis(L-phenylalanine) Ester, L-Phenylalanine 1,4-Cyclohexanediylbis(methylene) Ester

Molecular Formula: C26H34N2O4Molecular Weight: 438.559160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABYPHTHVGDXHDS-MXXWWZHRSA-N

205654-87-1
BIS-LACTONE (4 suppliers)
Compound Structure Synonyms: Bis-lactone, CID3076046, LS-66357, Dihydro-1,4-ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dione, 1,4-Ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dione, dihydro-

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEHLCCGXTLWMRW-UHFFFAOYSA-N

129679-49-8
bis-lauryldimoniumhydroxyethyl bromide (peg-220/smdi copolymer) (1 supplier)435327-16-5
Bis-Linezolid (7 suppliers)
Compound Structure IUPAC Name: N,N-bis[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 908143-04-4
Synonyms: Linezolid Dimer, Bis(linezolid), SureCN14276050, N,N-bis[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide

Molecular Formula: C30H35F2N5O7Molecular Weight: 615.625006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KZYMHNDGSFJVMU-ZEQRLZLVSA-N

908143-04-4
BIS-MAL-LYSINE-PEG(4)-PEG(12)-TRIS(MPEG(24)) (1 supplier)
Bis-Mal-Lysine-PEG4-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1426164-52-4
Synonyms: BP-22616

Molecular Formula: C31H45N5O13Molecular Weight: 695.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: RZAXBVRZUKAYCY-UHFFFAOYSA-N

1426164-52-4
Bis-mal-lysine-peg4-tfp ester (6 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2173083-46-8
Synonyms: Bis-Mal-Lysine-PEG4-TFP ester, Bis-MAL-Lysine-dPEG(R)4-TFP ester, BP-22617

Molecular Formula: C37H45F4N5O13Molecular Weight: 843.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: QODWSCJQLAMMBN-UHFFFAOYSA-N

2173083-46-8
Bis-Mal-Lysine-PEG4-TFPester (6 suppliers)1426164-53-5
BIs-mal-peg11 (4 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 854753-78-9
Synonyms: Bis-Mal-PEG11, Mal-NH-PEG11-NH-Mal, MFCD13184981, ZINC214944890, BP-22151, alpha,omega-Bis-[(3-maleinimid-1-yl)propanoylamido] dodeca(ethylene glycol)

Molecular Formula: C38H62N4O17Molecular Weight: 846.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: XDOQKMMEKFZMGB-UHFFFAOYSA-N

854753-78-9
Bis-Mal-PEG19 (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 2962831-11-2
Synonyms: Mal-NH-PEG19-NH-Mal, AKOS040743061, BP-22776, HY-140996, CS-0115064, T17604, 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide, N,N'-(3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-Nonadecaoxanonapentacontane-1,59-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)

Molecular Formula: C54H94N4O25Molecular Weight: 1199.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 25

InChIKey: UUUPFATWPQAQQR-UHFFFAOYSA-N

2962831-11-2
BIS-MAL-PEG3 (3 suppliers)
BIS-MAL-PEG5 (1 supplier)
Bis-Mal-PEG6 (3 suppliers)2458811-07-7
BIS-MAL-PEG7 (1 supplier)
Bis-Maleimideamine (4 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1301738-40-8
Synonyms: MFCD13184951, N,N'-(6-(6-aminohexylamino)-6-oxohexane-1,5-diyl)bis(3-maleinimido-propanamide)

Molecular Formula: C28H39F3N6O9Molecular Weight: 660.648 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: UMGLMHFEBLGXTI-UHFFFAOYSA-N

1301738-40-8
Bis-maleimides-amine TFA salt (2 suppliers)252335-97-0
Bis-Maleimidomethyl Ether (10 suppliers)
Compound Structure IUPAC Name: 1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]pyrrole-2,5-dione | CAS Registry Number: 15209-14-0
Synonyms: Bis(N-maleimidomethyl)ether, N,N'-(Oxydimethylene)dimaleimide, CID84836, ZINC02384689, Maleimide, N,N'-(oxydimethylene)di-, DB04085, AI3-61981, 1,1'-(Oxybis(methylene))bis(1H-pyrrole-2,5-dione), 1H-Pyrrole-2,5-dione, 1,1'-(oxybis(methylene))bis-, 1H-Pyrrole-2,5-dione, 1,1'-[oxybis(methylene)]bis-, 1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]pyrrole-2,5-dione, 1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE, OPP

Molecular Formula: C10H8N2O5Molecular Weight: 236.180920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTRLJOWPWILGSB-UHFFFAOYSA-N

15209-14-0
bis-MPA-COOH dendrimer (2 suppliers)1076207-13-0
BIS-MPA-DIALLYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-prop-2-enoxy-2-(prop-2-enoxymethyl)propanoic acid | CAS Registry Number: 174822-36-7
Synonyms: MolPort-039-033-200, ZINC238204019, ACM174822367

Molecular Formula: C11H18O4Molecular Weight: 214.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYZACIIHOFWMKA-UHFFFAOYSA-N

174822-36-7
bis-MPA-OH dendrimer (2 suppliers)685901-24-0
Bis-MPA-OH Dendrimer, generation 3 (2 suppliers)1033556-21-6
144301 to 144350 of 183019 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 [2887] 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
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