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CHEMICAL products beginning with : 4
21351 to 21400 of 197739 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 [428] 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,7,10-HEXADECATRIENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (4E,7E,10E)-hexadeca-4,7,10-trienoic acid | CAS Registry Number: 10404-91-8
Synonyms: 4,7,10-Hexadecatrienoic acid, LMFA01030134, CID5282809

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBIXFICRPNNLIR-YHTMAJSVSA-N

10404-91-8
4,7,10-Hexadecatrienoic acid, (Z,Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: hexadeca-4,7,10-trienoic acid | CAS Registry Number: 92661-07-9
Synonyms: 10404-91-8, ACMC-20lwd4, 4,7,10-Hexadecatrienoicacid, CTK0I0391, CTK3G9985, AG-D-15747, 4,7,10-hexadecatrienoic acid;HEXADECATRIENOICACID

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBIXFICRPNNLIR-UHFFFAOYSA-N

92661-07-9
4,7,10-TRI-(T-BUTYLOXYCARBONYLMETHYL)-1,4,7,10-TETRAAZACYCLODODECAN-1-YL-ACETIC ACID (15 suppliers)
Compound Structure IUPAC Name: 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 137076-54-1
Synonyms: DOTA-tri-t-Bu-ester, Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate, 2-(4,7,10-TRIS(2-TERT-BUTOXY-2-OXOETHYL)-1,4,7,10-TETRAAZACYCLODODECAN-1-YL)ACETIC ACID, DOTA-Tris(Tbu ester), AGN-PC-00CJGA, SureCN1041478, 75061_ALDRICH, TPC-M011, 75061_FLUKA, AKOS015893988, LS00126, KB-145884, I04-8426, 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester, 1-(ethyl acetic)-4,7,10-Tris(tert-butoxy carbonylmethyl)-1,4,7,10-Tetraazacyclododecane, 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Molecular Formula: C28H52N4O8Molecular Weight: 572.734480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RVUXZXMKYMSWOM-UHFFFAOYSA-N

137076-54-1
4,7,10-Triaza-1-azoniacyclododecane,1-methyl-1,4,7,10-tetrakis(phosphonomethyl)-, iodide (0 suppliers)91987-76-7
4,7,10-Triazabicyclo[11.3.1]heptadeca-1(17),13,15-triene-7-acetamide, 9-[3-[(aminoiminomethyl)amino]propyl]-3,6,11-trioxo-5-(phenylmethyl)-,(5S,9S)- (0 suppliers)917593-58-9
4,7,10-Triazabicyclo[12.3.1]octadeca-1(18),2,14,- 16-tetraene-5,8,11-trione,15-methoxy-12- (methylamino)-6,9-bis(1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: (6R,9S)-6,9-di(butan-2-yl)-15-methoxy-12-(methylamino)-4,7,10-triazabicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione | CAS Registry Number: 54519-15-2
Synonyms: Abyssenine B

Molecular Formula: C25H38N4O4Molecular Weight: 458.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VUDYRRCUGOSXJO-ZKKFDVIDSA-N

54519-15-2
4,7,10-Triazabicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione,12-amino-15,17-dimethoxy-9-(1-methylpropyl)-6-(2-methylpropyl)- (9CI) (0 suppliers)55856-90-1
4,7,10-TRIAZATRIDECANE-2,12-DIOL (3 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethyl 2-phenylacetate | CAS Registry Number: 6937-51-5
Synonyms: 2-(2-butoxyethoxy)ethyl phenylacetate, NSC20053, AC1L5FTP, AC1Q68FT, CTK5C9551, NSC20074, AR-1C6578, NSC-20053, NSC-20074, AG-J-78718, 2-(2-butoxyethoxy)ethyl 2-phenylacetate

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URWSPOVEJYXNQM-UHFFFAOYSA-N

6937-51-5
4,7,10-Tridecanetrione (0 suppliers)
Compound Structure IUPAC Name: tridecane-4,7,10-trione | CAS Registry Number: 62619-49-2
Synonyms: CTK2B5870

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLDIBAHBBWAAIP-UHFFFAOYSA-N

62619-49-2
4,7,10-Tridecatrien-1-ol, acetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid;trideca-4,7,10-trien-1-ol | CAS Registry Number: 61188-11-2
Synonyms: CTK1H7771, CTK2E5408, 4,7,10-Tridecatrien-1-ol, acetate, (E,Z,Z)-, 67467-16-7

Molecular Formula: C15H26O3Molecular Weight: 254.365140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UATGTTMKOCJRRX-UHFFFAOYSA-N

61188-11-2
4,7,10-Tridecatrien-1-ol, acetate, (E,Z,Z)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;trideca-4,7,10-trien-1-ol | CAS Registry Number: 67467-16-7
Synonyms: CTK1H7771, CTK2E5408, 4,7,10-Tridecatrien-1-ol, acetate, 61188-11-2

Molecular Formula: C15H26O3Molecular Weight: 254.365140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UATGTTMKOCJRRX-UHFFFAOYSA-N

67467-16-7
4,7,10-Trioxa-1,13-diazabicyclo[11.3.1]heptadec-15-ene-14,17-dione (0 suppliers)
Compound Structure IUPAC Name: 4,7,10-trioxa-1,13-diazabicyclo[11.3.1]heptadec-15-ene-14,17-dione | CAS Registry Number: 66562-38-7
Synonyms: CTK1H9809

Molecular Formula: C12H18N2O5Molecular Weight: 270.281720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWPFDPPBKCLOGY-UHFFFAOYSA-N

66562-38-7
4,7,10-Trioxa-1,13-diphosphatridecane, 1,1,13,13-tetraphenyl-,1,13-dioxide (0 suppliers)137728-07-5
4,7,10-Trioxa-13-aza-1-azoniabicyclo[11.2.1]hexadeca-1(16),14-diene,14,16-dimethyl-, chloride (0 suppliers)825650-69-9
4,7,10-Trioxa-13-aza-1-azoniabicyclo[11.2.1]hexadeca-1(16),14-diene,16-methyl-, chloride (0 suppliers)825650-68-8
4,7,10-Trioxa-13-aza-1-azoniabicyclo[11.2.1]hexadeca-1(16),14-diene,chloride (0 suppliers)825650-67-7
4,7,10-TRIOXA-14-AZAOCTADECAN-18-OIC ACID, 1-AMINO-15-OXO- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propylamino]-4-oxobutanoic acid | CAS Registry Number: 723312-72-9
Synonyms: CTK2H2597, 4,7,10-Trioxa-14-azaoctadecan-18-oic acid, 1-amino-15-oxo-

Molecular Formula: C14H28N2O6Molecular Weight: 320.381920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FRJNIHLOMXIQKH-UHFFFAOYSA-N

723312-72-9
4,7,10-Trioxa-3,11-disilatridecane (0 suppliers)
Compound Structure IUPAC Name: ethyl-[2-(2-ethylsilyloxyethoxy)ethoxy]silane | CAS Registry Number: 27890-46-6
Synonyms: CTK1A4995, LP022840

Molecular Formula: C8H22O3Si2Molecular Weight: 222.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXSVHNXADFSZGZ-UHFFFAOYSA-N

27890-46-6
4,7,10-TRIOXA-3-SILADODECANE, 12-BROMO-2,2-DIMETHYL-3,3-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-bromoethoxy)ethoxy]ethoxy-tert-butyl-diphenylsilane | CAS Registry Number: 176703-18-7
Synonyms: SureCN2113302, CTK0E3714, 4,7,10-Trioxa-3-siladodecane, 12-bromo-2,2-dimethyl-3,3-diphenyl-

Molecular Formula: C22H31BrO3SiMolecular Weight: 451.469240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFKGYKMBGRIHTI-UHFFFAOYSA-N

176703-18-7
4,7,10-Trioxa-Tridecane-1,13-Diamine (16 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine | CAS Registry Number: 4246-51-9
Synonyms: 369519_ALDRICH, 92892_FLUKA, EINECS 224-207-2, BRN 1760709, 3,3'-Oxybis(ethyleneoxy)bis(propylamine), 4,7,10-Trioxa-1,13-tridecanediamine, Di(3-aminopropyl) ether of diethylene glycol, LS-61882, O,O'-Bis(3-aminopropyl)diethylene glycol, Trioxa-1,13-tridecanediamine,4,7,10-,, Q 19262, DIETHYLENE GLYCOL, DI(3-AMINOPROPYL) ETHER, 3,3'-(Oxybis(2,1-ethanediyloxy))bis-1-propanamine, 1-Propanamine, 3,3'-(oxybis(2,1-ethanediyloxy))bis-, 4-04-00-01625 (Beilstein Handbook Reference), 1-Propylamine, 3,3'-(oxybis(ethyleneoxy))bis- (6CI,7CI,8CI)

Molecular Formula: C10H24N2O3Molecular Weight: 220.309160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCEZOHLWDIONSP-UHFFFAOYSA-N

4246-51-9
4,7,10-TRIOXADODECANOIC ACID (1 supplier)159526-83-7
4,7,10-TRIOXAUNDECYLDIMETHYLSILYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-methoxybenzoate | CAS Registry Number: 6941-68-0
Synonyms: Allyl 4-methoxybenzoate, AC1L5GQI, AC1Q60DR, SureCN9419949, prop-2-enyl 4-methoxybenzoate, CTK5C9765, 4-Methoxybenzoic acid, allyl ester, prop-2-en-1-yl 4-methoxybenzoate, NSC22552, AR-1H6754, NSC-22552, AG-J-14633, Benzoic acid,4-methoxy-, 2-propen-1-yl ester, Benzoicacid, 4-methoxy-, 2-propenyl ester (9CI); p-Anisic acid, allyl ester (6CI,8CI);Allyl 4-methoxybenzoate; Allyl p-anisate; Allyl p-methoxybenzoate; NSC 22552

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUZUVYLOVZGXAN-UHFFFAOYSA-N

6941-68-0
4,7,11,13,15,19-Docosahexaenoic acid, 10,17-dihydroxy-,(4Z,7Z,10R,11E,13Z,15E,17S,19Z)- (0 suppliers)876941-77-4
4,7,11,13,15,19-Docosahexaenoic acid, 10,17-dihydroxy-,(4Z,7Z,11E,13E,15Z,17S,19Z)- (4 suppliers)660430-03-5
4,7,11,13,15,19-Docosahexaenoic acid, 10,17-dihydroxy-,(4Z,7Z,11E,13Z,15E,17S,19Z)- (0 suppliers)578008-40-9
4,7,11,13,15,19-Docosahexaenoic acid, 17-hydroxy-,(4Z,7Z,11E,13Z,15E,17S,19Z)- (0 suppliers)874013-75-9
4,7,11,13,16,19-Docosahexaenoic acid, 10-hydroperoxy-,(E,Z,Z,Z,Z,Z)- (0 suppliers)121694-98-2
4,7,11,14-Tetraoxaheptadeca-1,16-diene,9-ethyl-9-[[2-(2-propenyloxy)ethoxy]methyl]- (0 suppliers)134196-67-1
4,7,11,14-Tetraoxaheptadecan-9-ol, 3,15-dioxo-, propanoate (0 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-3-(2-propanoyloxyethoxy)propoxy]ethyl propanoate;propanoic acid | CAS Registry Number: 62702-37-8
Synonyms: CTK1I9100

Molecular Formula: C16H30O9Molecular Weight: 366.404000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YADMYNBWAUXDIK-UHFFFAOYSA-N

62702-37-8
4,7,11,14-Tetraoxaheptadecane-2,16-diol,9-[2-(2-hydroxypropoxy)ethoxy]- (0 suppliers)61261-71-0
4,7,11,14-Tetraoxaheptadecanesulfonic acid, 5,13-didodecyl-, sodiumsalt (1:2) (0 suppliers)923600-60-6
4,7,11,14-Tetrathiaheptadecanedioic acid, 9-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[3-[2-(2-carboxyethylsulfanyl)ethylsulfanyl]-2-hydroxypropyl]sulfanylethylsulfanyl]propanoic acid | CAS Registry Number: 114315-34-3
Synonyms: ACMC-20mk2n, CTK0C7487

Molecular Formula: C13H24O5S4Molecular Weight: 388.586660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DYGFKXDMMXHBQQ-UHFFFAOYSA-N

114315-34-3
4,7,11-TRIDECATRIENOIC ACID, 10-HYDROXY-13-OXO-, (4Z,7Z,11E)- (1 supplier)
Compound Structure IUPAC Name: 10-hydroxy-13-oxotrideca-4,7,11-trienoic acid | CAS Registry Number: 922508-98-3
Synonyms: CTK3G0323, 4,7,11-Tridecatrienoic acid, 10-hydroxy-13-oxo-, (4Z,7Z,11E)-

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZZGEHCNDXPVHV-UHFFFAOYSA-N

922508-98-3
4,7,11-Trioxa-3,12-disilatetradecane,6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-butynyl]-5-ethenyl-2,2,3,3,12,12,13,13-octamethyl-, (5R,6S)- (0 suppliers)299411-15-7
4,7,12,15-Tetraazanonadecan-19-oic acid,2,9,17-trihydroxy-13-methyl-5-(1-methylethyl)-8,16-bis(2-methylpropyl)-3,6,11,14-tetraoxo- (0 suppliers)64326-01-8
4,7,12,15-Tetraazanonadecan-19-oic acid,9,17-dihydroxy-13-methyl-5-(1-methylethyl)-8,16-bis(2-methylpropyl)-3,6,11,14-tetraoxo-2-phenoxy- (0 suppliers)57449-65-7
4,7,12,15-Tetraoxaoctadec-9-yne-1,18-disulfonic acid,2,17-dihydroxy-5,14-bis(sulfomethyl)- (0 suppliers)40456-32-4
4,7,12,15-Tetrathiaoctadecanedioic acid, 9,10-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[4-[2-(2-carboxyethylsulfanyl)ethylsulfanyl]-2,3-dihydroxybutyl]sulfanylethylsulfanyl]propanoic acid | CAS Registry Number: 114315-35-4
Synonyms: ACMC-20mk2o, AGN-PC-00OE9O, CTK0C7486

Molecular Formula: C14H26O6S4Molecular Weight: 418.612640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZVLYFMMPQPSCKK-UHFFFAOYSA-N

114315-35-4
4,7,12-trimethylbenzo[a]anthracene (2 suppliers)
Compound Structure IUPAC Name: 4,7,12-trimethylbenzo[a]anthracene | CAS Registry Number: 35187-24-7
Synonyms: 4,7,12-Trimethylbenz(a)anthracene, BENZ(a)ANTHRACENE, 4,7,12-TRIMETHYL-, BRN 3300158, 4,7,12-Trimethylbenz[a]anthracene, AC1L1WZF, AGN-PC-0JKPG3, 4,7,12-trimethyltetraphene, CTK8I3616, PYUNTMRZRNSDKA-UHFFFAOYSA-N, LS-27917

Molecular Formula: C21H18Molecular Weight: 270.367620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYUNTMRZRNSDKA-UHFFFAOYSA-N

35187-24-7
4,7,12-Trioxa-10-azatetradecanoic acid (12 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1365655-91-9
Synonyms: N-Boc-3-[2-(2-aminoethoxy)ethoxy]propionic acid, Boc-NH-PEG2-CH2CH2COOH, t-Boc-N-amido-PEG2-acid, BIPG1800, SCHEMBL12092148, t-boc-N-amido-PEG2-propionic acid, 7229AJ, ZINC79016627, AKOS027256600, AK208692, BP-20627, 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatetradecan-14-oic acid

Molecular Formula: C12H23NO6Molecular Weight: 277.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZMXZVCAXAQCHJ-UHFFFAOYSA-N

1365655-91-9
4,7,13,15,20,22-Hexaoxa-1,10-diazabicyclo[8.7.7]tetracosane (0 suppliers)
Compound Structure IUPAC Name: 4,7,13,15,20,22-hexaoxa-1,10-diazabicyclo[8.7.7]tetracosane | CAS Registry Number: 144084-65-1
Synonyms: 4,7,13,15,20,22-hexaoxa-1,10-diazabicyclo[8.7.7]tetracosane, ACMC-20n3ky, CTK0B3575

Molecular Formula: C16H32N2O6Molecular Weight: 348.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YBNBMVDBAHLHRM-UHFFFAOYSA-N

144084-65-1
4,7,13,16,20,23-Hexaoxa-1,10-diazabicyclo[8.8.6]tetracosane (0 suppliers)
Compound Structure IUPAC Name: 4,7,13,16,20,23-hexaoxa-1,10-diazabicyclo[8.8.6]tetracosane | CAS Registry Number: 61313-82-4
Synonyms: AGN-PC-0COMG5, SureCN14370185, CTK2E2682

Molecular Formula: C16H32N2O6Molecular Weight: 348.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NUIWFGBJKQULEK-UHFFFAOYSA-N

61313-82-4
4,7,13,16,20,23-Hexaoxa-1,10-diazabicyclo[8.8.7]pentacosane,22-decyl- (0 suppliers)62002-39-5
4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane,2-decyl- (0 suppliers)88700-21-4
4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane,5-tetradecyl- (0 suppliers)64066-13-3
4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane,dibenzoate (0 suppliers)65711-17-3
4,7,13,16,21,24-Hexaoxa-1,10-diazoniabicyclo[8.8.8]hexacosane (1 supplier)106240-35-1
4,7,13,16,21,24-Hexaoxa-10-aza-1-azoniabicyclo[8.8.8]hexacosane,1-iodo-, iodide (0 suppliers)91999-65-4
4,7,13,16,21,24-HEXAOXABICYCLO[8.8.8]HEXACOSANE (1 supplier)
Compound Structure IUPAC Name: 4,7,13,16,21,24-hexaoxabicyclo[8.8.8]hexacosane | CAS Registry Number: 396104-51-1
Synonyms: 4,7,13,16,21,24-Hexaoxabicyclo[8.8.8]hexacosane, AGN-PC-00OM78, CTK1A8345

Molecular Formula: C20H38O6Molecular Weight: 374.512120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VQAAHLVTKHHPNZ-UHFFFAOYSA-N

396104-51-1
4,7,13,16,21,24-Hexathia-1,10-diazabicyclo[8.8.8]hexacosane (1 supplier)
Compound Structure IUPAC Name: 4,7,13,16,21,24-hexathia-1,10-diazabicyclo[8.8.8]hexacosane | CAS Registry Number: 28843-75-6
Synonyms: SureCN11585836, CTK0I4998

Molecular Formula: C18H36N2S6Molecular Weight: 472.881840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LEJIJACCQZMTSJ-UHFFFAOYSA-N

28843-75-6
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