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CHEMICAL products : Other
106551 to 106600 of 315961 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 [2132] 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(ADAMANTANE-1-CARBONYL)-AMINO]-ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(adamantane-1-carbonylamino)acetate | CAS Registry Number: 21241-41-8
Synonyms: ZINC01467754, CID6988744

Molecular Formula: C13H18NO3-Molecular Weight: 236.286920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGCTZJMAHLGRBY-UHFFFAOYSA-M

21241-41-8
(Adamantane-1-carbonyl)asparagine (0 suppliers)141523-34-4
(ADENOSINE-N7)DICHLORO(3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6-DIONE-N9)-PALLADIUM (1 supplier)92934-47-9
(AE)-2-[(2,5-DIMETHYLPHENOXY)METHYL]-A-(METHOXYMETHYLENE)-BENZENEACETIC ACID METHYL ESTER (2 suppliers)852369-40-5
(AF-1) (0 suppliers)
(AF11377) (IL-1 RECEPTOR BLOCKER) (0 suppliers)
(AHK)2CU (0 suppliers)
(Ala286)-Calmodulin-Dependent Protein Kinase II (281-302) (3 suppliers)
Compound Structure Synonyms: CaM Kinase II Inhibitor, CAM Kinase II Inhibitor (281-302), Calmodulin-dependent Kinase II Inhibitor from rat, L-Alanine,L-methionyl-L-histidyl-L-arginyl-L-glutaminyl-L-a-glutamyl-L-alanyl-L-valyl-L-a-aspartyl-L-cysteinyl-L-leucyl-L-lysyl-L-lysyl-L-phenylalanyl-L-asparaginyl-L-alanyl-L-arginyl-L-arginyl-L-lysyl-L-leucyl-L-lysylglycyl-

Molecular Formula: C111H191N39O29S2Molecular Weight: 2600.113 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 40

InChIKey: ACDBCMZNUZVHNS-LIAXTBBGSA-N

141055-85-8
(ALA1,3,11,15)-ENDOTHELIN-1 (7 suppliers)
Compound Structure Synonyms: [Ala1,3,11,15]-Endothelin, [Ala1,3,11,15]-Endothelin 1, AKOS024456460

Molecular Formula: C109H163N25O32SMolecular Weight: 2367.673820 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 36

InChIKey: NRTWVLDGYXCWHD-IGKRDWOESA-N

121204-87-3
(ALA13)-APELIN-13 ACETATE (0 suppliers)
(ALA2,6,DES-PRO3)-BRADYKININ (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[1-[2-[[2-[[2-[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 154208-08-9
Synonyms: [des-Pro3, Ala2,6]-Bradykinin, AC1NBQRS, B4791_SIGMA, 2-[[2-[[1-[2-[[2-[[2-[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula: C43H64N14O9Molecular Weight: 921.056660 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: JQMDOEIINUOUGD-UHFFFAOYSA-N

154208-08-9
(ALA22)-STICHODACTYLA HELIANTHUS NEUROTOXIN (SHK) (0 suppliers)
(ALA260,HYP261,ASN263)-COLLAGEN TYPE II (245-270) (0 suppliers)
(ALA8,13,18)-MAGAININ II AMIDE (5 suppliers)
Compound Structure Synonyms: [Ala8,13,18]-Magainin II amide, (Ala8,13,18)-magainin ii amide, KKNMJWFWBZQVFT-JHWRQTFCSA-N, MFCD00133058, [Ala8,13,18]-Magainin II amide, >=97% (HPLC)

Molecular Formula: C116H185N31O27SMolecular Weight: 2478.006 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 34

InChIKey: KKNMJWFWBZQVFT-JHWRQTFCSA-N

117665-48-2
(ALA96)-MYELIN BASIC PROTEIN (87-99) (HUMAN, BOVINE, RAT) (1 supplier)
(ALANINE2)LEUCINE ENKEPHALIN (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 60284-47-1
Synonyms: SureCN11683986, CTK2F0851, CHEBI:113558, AG-G-15706, NCGC00163682-01, L-Leucine, L-tyrosyl-L-alanylglycyl-L-phenylalanyl-

Molecular Formula: C29H39N5O7Molecular Weight: 569.649260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ZHUJMSMQIPIPTF-IMNFJDCFSA-N

60284-47-1
(ALKYLDIOXYETHYLENE)-METHYLENEMETHYLDIETHYLAMMONIUMBENZEN. (1 supplier)11098-05-8
(all E)-(+-)-3-(1,3,5,7,9-Dodecapentaenyloxy)-1,2-propanediol (0 suppliers)
Compound Structure IUPAC Name: 3-[(1Z,3Z,5Z,7Z,9Z)-dodeca-1,3,5,7,9-pentaenoxy]propane-1,2-diol | CAS Registry Number: 89300-15-2
Synonyms: AC1O5WDP, CCRIS 3997, LS-190749, 3-[(1Z,3Z,5Z,7Z,9Z)-dodeca-1,3,5,7,9-pentaenoxy]propane-1,2-diol

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQBOBCAMYWRTNO-UVIJKZMISA-N

89300-15-2
(ALL E)-1-PROPOXY-1,3,5,7,9-DODECAPENTAENE (1 supplier)
Compound Structure IUPAC Name: (1Z,3Z,5Z,7Z,9Z)-1-propoxydodeca-1,3,5,7,9-pentaene | CAS Registry Number: 139953-95-0
Synonyms: Propyl fecapentaene-12, Propyl FP-12, CCRIS 4370, 1'-(1,3,5,7,9-Dodecapentaenyloxy)propane, (all E)-1-Propoxy-1,3,5,7,9-dodecapentaene, 1,3,5,7,9-Dodecapentaene, 1-propoxy-, (all-E)-, AC1O5TGX, LS-63527, (1Z,3Z,5Z,7Z,9Z)-1-propoxydodeca-1,3,5,7,9-pentaene

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDGFFDQTTWLPQJ-YUIJFTJLSA-N

139953-95-0
(ALL TRANS)GERANYLGERANYL PYROPHOSPHATE [1-3H] (0 suppliers)
(ALL TRANS)GERANYLGERANYL PYROPHOSPHATE[1-3H[(GGPP) (0 suppliers)
(all-cis)-7,10,13,16,19-Docosapentaenoic Acid N-Hydroxysuccinimidyl Ester (1 supplier)1798422-32-8
(all-cis)-8,11,14,17-Eicosatetraenoic Acid N-Hydroxysuccinimidyl Ester (1 supplier)1798416-88-2
(ALL-E)-2-(9-METHOXY-3,7-DIMETHYL-1,3,5,7-NONATETRAENYL)-1,3,3-TRIMETHYLCYCLOHEXENE (4 suppliers)
Compound Structure IUPAC Name: 2-[(1E,3E,5E,7E)-9-methoxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,3,3-trimethylcyclohexene | CAS Registry Number: 32450-56-9
Synonyms: Retinyl methyl ether, EINECS 251-054-9, CID6436634, RO 1-5218, (All-E)-2-(9-methoxy-3,7-dimethyl-1,3,5,7-nonatetraenyl)-1,3,3-trimethylcyclohexene, 2-(9-Methoxy-3,7-dimethyl-1,3,5,7-nonatetraenyl)-1,3,3-trimethylcyclohexene, Cyclohexene, 2-(9-methoxy-3,7-dimethyl-1,3,5,7-nonatetraenyl)-1,3,3-trimethyl-, (all-E)-

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWULCDOSZPRLEQ-QHLGVNSISA-N

32450-56-9
(all-E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenoic Acid Ethyl Ester (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenoate | CAS Registry Number: 65733-07-5
Synonyms: Decaprenoic ethyl ester, AC1O5WFS, 72505-71-6, 2,6,10,14,18,22,26,30,34,38-Tetracontadecaenoic acid, 3,7,11,15,19,23,27,31,35,39-decamethyl-, ethyl ester, ethyl (2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenoate

Molecular Formula: C52H84O2Molecular Weight: 741.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDGDODKRYSYPTQ-NUDDVCMYSA-N

65733-07-5
(ALL-E)-ETHYL 3,7-DIMETHYL-9-(2,3,6-TRICHLORO-4-METHOXYPHENYL)-2,4,6,8-NONATETRAENOATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,3,6-trichloro-4-methoxyphenyl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 114914-43-1
Synonyms: Ro 118284, AC1O619X, Ro 11-8284, Ethyl 3,7-dimethyl-9-(2,3,6-trichloro-4-methoxyphenyl)-2,4,6,8-nonatetraenoate (all-E)-, 2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(2,3,6-trichloro-4-methoxyphenyl)-, ethyl ester, (all-E)-, ethyl (2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,3,6-trichloro-4-methoxyphenyl)nona-2,4,6,8-tetraenoate

Molecular Formula: C20H21Cl3O3Molecular Weight: 415.737940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLZGIVUPQBDVDU-NBOUPQNYSA-N

114914-43-1
(ALL-IN-ONE,100X) (0 suppliers)
(all-trans)-4'-butyl-[1,1'-Bicyclohexyl]-4-carboxylic acid 4-(4-butylcyclohexyl)phenyl ester (2 suppliers)184652-93-5
(all-trans)-4'-Propyl-[1,1'-bicyclohexyl]-4-carboxylic acid 4-(4-ethylcyclohexyl)phenyl ester (2 suppliers)202830-70-4
(all-Z)-2-(6,9,12,15,18-Heneicosapentaenyl)-4,5-dihydro-4,4-dimethyl-oxazole (1 supplier)122055-68-9
(ALL-Z)-2-(HEPTADECA-8,11-DIENYL)-4,5-DIHYDRO-1-METHYL-1-[2-[(OCTADECA-9,12-DIENOYL)AMINO]ETHYL]-1H-IMIDAZOLIUM METHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: (9Z,12Z)-N-[2-[2-[(8Z,11Z)-heptadeca-8,11-dienyl]-1-methyl-4,5-dihydroimidazol-1-ium-1-yl]ethyl]octadeca-9,12-dienamide; methyl sulfate | CAS Registry Number: 93858-36-7
Synonyms: EINECS 299-268-1, (All-Z)-2-(heptadeca-8,11-dienyl)-4,5-dihydro-1-methyl-1-(2-((octadeca-9,12-dienoyl)amino)ethyl)-1H-imidazolium methyl sulphate

Molecular Formula: C42H77N3O5SMolecular Weight: 736.142880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKGLKXHABSGUGW-OAFBSIMQSA-N

93858-36-7
(all-z)-4,7,10,13,16,19-docosahexaenoic-21,21,22,22,22-d5 acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,8E,10E,12E)-2,3,4,5,6-pentadeuteriodocosa-2,4,6,8,10,12-hexaenoate | CAS Registry Number: 159146-01-7
Synonyms: TYLNXKAVUJJPMU-MVCPWBNSSA-N

Molecular Formula: C24H36O2Molecular Weight: 361.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYLNXKAVUJJPMU-MVCPWBNSSA-N

159146-01-7
(ALL-Z)-5,8,11,14,17-EICOSAPENTAEN CHLORIDE (0 suppliers)
(ALL-Z)-5,8,11,14,17-EICOSAPENTAEN-1-AL (0 suppliers)
(ALL-Z)-5,8,11,14,17-EICOSAPENTAEN-1-CARBONITRILE (0 suppliers)
(all-Z)-5,8,11,14,17-Eicosapentaen-1-ol (2 suppliers)164221-12-9
(all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid (6 suppliers)
Compound Structure IUPAC Name: (6Z,9Z,12Z,15Z,18Z)-henicosa-6,9,12,15,18-pentaenoic acid | CAS Registry Number: 24257-10-1
Synonyms: Heneicosapentaenoic acid, UNII-HR3EZB17BI, LMFA01030823, 6Z,9Z,12Z,15Z,18Z-heneicosapentaenoic acid, C21:5n-3,6,9,12,15, (6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-Heneicosapentaenoic Acid, (6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-Henicosapentaenoic acid, 6,9,12,15,18-Heneicosapentaenoic acid, (6Z,9Z,12Z,15Z,18Z)-, 6Z,9Z,12Z,15Z,18Z-Heneicosa-6,9,12,15,18-pentaenoic acid (hpa)

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQOCQFSPEWCSDO-JLNKQSITSA-N

24257-10-1
(all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: ethyl (6Z,9Z,12Z,15Z,18Z)-henicosa-6,9,12,15,18-pentaenoate | CAS Registry Number: 131775-86-5
Synonyms: (6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-Heneicosapentaenoic Acid Ethyl Ester

Molecular Formula: C23H36O2Molecular Weight: 344.530740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKAKAVQIMCZXPE-AAQCHOMXSA-N

131775-86-5
(ALL-Z)-6,9,12,15,18-HENEICOSAPENTAENOIC ACID ETHYL ESTER-D5 (0 suppliers)
(ALL-Z)-6,9,12,15,18-HENEICOSAPENTAENOIC ACID METHYL ESTER-D3 (0 suppliers)
(all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid N-Succinimide (1 supplier)1798431-50-1
(ALL-Z)-6,9,12,15,18-HENEICOSAPENTAENOIC-D5 ACID (0 suppliers)
(ALL-Z)-7,10,13,16,19-DOCOSAPENTAENOIC ACID ETHYL ESTER-D5 (0 suppliers)
(ALL-Z)-7,10,13,16,19-DOCOSAPENTAENOIC ACID METHYL ESTER-D3 (0 suppliers)
(ALL-Z)-8,11,14,17-EICOSATETRAENOIC ACID ETHYL ESTER-D5 (0 suppliers)
(all-Z)-9,12,15-Octadecatrienoic Acid 1-[[(1-Oxohexadecyl)oxy]methyl]-2-[(1-oxo-9-octadecenyl)oxy]ethyl Ester (1 supplier)20929-69-5
(ALL-Z)-9,12,15-OCTADECATRIENOIC ACID 1-[[(1-OXOHEXADECYL)OXY]METHYL]-2-[(1-OXO-9-OCTADECENYL)OXY]ETHYL ESTER-D5 (0 suppliers)
(allyloxy)acetaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxyacetaldehyde | CAS Registry Number: 55207-76-6
Synonyms: 2-allyloxyacetaldehyde, (Allyloxy)acetaldehyde, alpha-allyloxyacetaldehyde, SCHEMBL547666, XRDSTTJQDAOSAZ-UHFFFAOYSA-N, AKOS011306859

Molecular Formula: C5H8O2Molecular Weight: 100.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRDSTTJQDAOSAZ-UHFFFAOYSA-N

55207-76-6
(ALLYLOXY)BENZYL ALCOHOL (4 suppliers)
Compound Structure IUPAC Name: [2-[(E)-prop-1-enoxy]phenyl]methanol | CAS Registry Number: 28655-62-1
Synonyms: (Allyloxy)benzyl alcohol, Allyloxy(hydroxymethyl)benzene, Benzenemethanol, (2-propenyloxy)-, EINECS 249-127-5, Benzenemethanol, ar-(2-propenyloxy)-, CID6438212, Benzenemethanol, ar-(2-propen-1-yloxy)-

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BARKHCPMEPSMHY-FARCUNLSSA-N

28655-62-1
(ALLYLOXY)PENTACHLOROBENZENE (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-prop-2-enoxybenzene | CAS Registry Number: 42115-15-1
Synonyms: (Allyloxy)pentachlorobenzene, allyl pentachlorophenyl ether, NSC35766, AC1Q3LE2, AC1L3V35, CTK4I5722, EINECS 255-658-3, AR-1H6790, NSC-35766, AG-F-49758, 1,2,3,4,5-pentachloro-6-prop-2-enoxybenzene, Benzene,1,2,3,4,5-pentachloro-6-(2-propen-1-yloxy)-, Benzene,pentachloro(2-propenyloxy)- (9CI); Ether, allyl pentachlorophenyl (6CI); Allylpentachlorophenyl ether; Allyloxypentachlorobenzene; NSC 35766;Pentachlorophenyl allyl ether

Molecular Formula: C9H5Cl5OMolecular Weight: 306.400400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQLVKMXNZBBWJI-UHFFFAOYSA-N

42115-15-1
106551 to 106600 of 315961 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 [2132] 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
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