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CHEMICAL products beginning with : 1
86201 to 86250 of 355877 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 [1725] 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,6,11(2H)-Naphthacenetrione,3,4-dihydro-3,4,5,10-tetrahydroxy-3-methyl- (0 suppliers)65217-19-8
1,6,11(2H)-Naphthacenetrione,8-chloro-3,4-dihydro-4,7,12-trihydroxy-3-methyl-, (3R,4R)-rel- (0 suppliers)
Compound Structure IUPAC Name: (3R,4R)-8-chloro-4,7,12-trihydroxy-3-methyl-3,4-dihydro-2H-tetracene-1,6,11-trione | CAS Registry Number: 491600-95-4
Synonyms: rel-(3R,4R)-8-Chloro-4,7,12-trihydroxy-3-methyl-3,4-dihydrotetracene-1,6,11(2H)-trione

Molecular Formula: C19H13ClO6Molecular Weight: 372.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VYZRGVNZHYVQDP-NPMWZIQKSA-N

491600-95-4
1,6,11,16,21,26-Hexaazacyclohentriacontane-2,5,12,15,22,25-hexone,1,11,21-trihydroxy- (1 supplier)126988-90-7
1,6,11,16,21,26-Hexaazacyclotriacontane-2,5,12,15,22,25-hexone,1,11,21-trihydroxy- (0 suppliers)126988-89-4
1,6,11,16,21-Docosapentaene,10-ethenyl-2,3,6,10,13,17,20,21-octamethyl- (0 suppliers)88361-09-5
1,6,11,16,22,27,33,38-Octaazacyclotritetracontane-2,5,12,15,23,26,34,37-octone,1,11,22,33-tetrahydroxy- (0 suppliers)149471-22-7
1,6,11,16,22,27-Hexaazacyclodotriacontane-2,5,12,15,23,26-hexone,1,11,22-trihydroxy- (2 suppliers)126988-91-8
1,6,11,16-Heptadecatetraen-9-one (1 supplier)
Compound Structure IUPAC Name: heptadeca-1,6,11,16-tetraen-9-one | CAS Registry Number: 65535-01-5
Synonyms: CTK1I2483

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHJKBCJVQPTOJM-UHFFFAOYSA-N

65535-01-5
1,6,11,16-TETRA-(E-N-DNP)-L-LYSINE(16) (1 supplier)
Compound Structure Synonyms: T-Dnp-lys, 1,6,11,16-Tetra-(epsilon-N-dnp)-L-lysine(16), L-Lysine, N6-(2,4-dinitrophenyl)-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-N6-(2,4-dinitrophenyl)-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-N6-(2,4-dinitrophenyl)-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-N6-(2,4-dinitrophenyl)-

Molecular Formula: C120H202N40O33Molecular Weight: 2733.136080 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 52

InChIKey: WELASGRDIFMJSO-HDQFLVCLSA-N

80462-89-1
1,6,11,16-Tetraazacycloeicosane (2 suppliers)
Compound Structure IUPAC Name: 1,6,11,16-tetrazacycloicosane | CAS Registry Number: 3713-77-7
Synonyms: AGN-PC-003RQG, SureCN3632276, CTK1B5875

Molecular Formula: C16H36N4Molecular Weight: 284.483840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UMGSKBOLFKYPNI-UHFFFAOYSA-N

3713-77-7
1,6,11,16-Tetraazacycloeicosane,1,6,11,16-tetrakis[(4-methylphenyl)sulfonyl]- (0 suppliers)91122-48-4
1,6,11,16-Tetraazacycloeicosane-2,5,12,15- tetrone,1,11-dihydroxy- (0 suppliers)188944-66-3
1,6,11,16-Tetrabenzyl-1,6,11,16-tetraphosphacycloicosane 1,6,11,16-tetraoxide (1 supplier)
Compound Structure IUPAC Name: 1,6,11,16-tetrabenzyl-1$l^{5},6$l^{5},11$l^{5},16$l^{5}-tetraphosphacycloicosane 1,6,11,16-tetraoxide | CAS Registry Number: 57978-16-2
Synonyms: AC1LCRW4, AGN-PC-0JU5SF, 1,6,11,16-tetrabenzyl-1, CTK8J4412, KWUYFGNUTNVVSN-UHFFFAOYSA-N, 1,6,11,16-Tetrabenzyl-1,6,11,16-tetraphosphacycloicosane 1,6,11,16-tetraoxide #, 1,6,11,16-Tetrabenzyl-1,6,11,16-tetraphosphacycloicosane1,6,11,16-tetraoxide, 1,6,11,16-tetrabenzyl-1$l^{5},6$l^{5},11$l^{5},16$l^{5}-tetraphosphacycloicosane 1,6,11,16-tetraoxide, 1,6,11,16-Tetraphosphacycloeicosane, 1,6,11,16-tetrakis(phenylmethyl)-, 1,6,11,16-tetraoxide

Molecular Formula: C44H60O4P4Molecular Weight: 776.839848 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWUYFGNUTNVVSN-UHFFFAOYSA-N

57978-16-2
1,6,11,16-Tetraoxacycloeicosane-2,5,12,15-tetrone (2 suppliers)
Compound Structure IUPAC Name: 1,6,11,16-tetraoxacycloicosane-2,5,12,15-tetrone | CAS Registry Number: 110365-01-0
Synonyms: ACMC-20mdav, AGN-PC-00CGIK, CTK0D4851

Molecular Formula: C16H24O8Molecular Weight: 344.356960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FQFYNHBRDVTSLE-UHFFFAOYSA-N

110365-01-0
1,6,11,16-Tetraoxacycloicosane (4 suppliers)
Compound Structure IUPAC Name: 1,6,11,16-tetraoxacycloicosane | CAS Registry Number: 17043-02-6
Synonyms: 1,6,11,16-Tetraoxacycloeicosane, 1,6,11,16-tetraoxacycloicosane, 20-crown-4, AS-79824

Molecular Formula: C16H32O4Molecular Weight: 288.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPKMVSVNAQWQJH-UHFFFAOYSA-N

17043-02-6
1,6,11,16-Tetrastannacycloeicosane, 1,1,6,6,11,11,16,16-octaphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,6,6,11,11,16,16-octakis-phenyl-1,6,11,16-tetrastannacycloicosane | CAS Registry Number: 83802-01-1
Synonyms: AGN-PC-00KRIL, CTK3D1274

Molecular Formula: C64H72Sn4Molecular Weight: 1316.096480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSTTWOSDFWCLQC-UHFFFAOYSA-N

83802-01-1
1,6,11,21-Docosatetraene,13-ethenyl-2,3,6,10,13,16,20,21-octamethyl-17-methylene- (0 suppliers)194851-49-5
1,6,11-Cyclopentadecatriene (1 supplier)
Compound Structure IUPAC Name: cyclopentadeca-1,6,11-triene | CAS Registry Number: 57357-79-6
Synonyms: AGN-PC-0CWJ82, CTK1F2244

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVTIGTMUDIOSDY-UHFFFAOYSA-N

57357-79-6
1,6,11-Dodecatrien-3-ol,11-[(2,2-dimethyl-6-methylenecyclohexyl)methyl]-3,8,8-trimethyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6E)-11-[(2,2-dimethyl-6-methylidenecyclohexyl)methyl]-3,8,8-trimethyldodeca-1,6,11-trien-3-ol | CAS Registry Number: 29738-39-4
Synonyms: Isodiumycinol

Molecular Formula: C25H42OMolecular Weight: 358.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEVZLMWYSWBWNR-XNTDXEJSSA-N

29738-39-4
1,6,11-Dodecatrien-3-one, 2,6-dimethyl-10-methylene-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-10-methylidenedodeca-1,6,11-trien-3-one | CAS Registry Number: 51174-69-7
Synonyms: AGN-PC-002TPT, CTK1G5311, (6E)-2,6-dimethyl-10-methylidenedodeca-1,6,11-trien-3-one

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

InChIKey: MMDRWQCLMLAIBD-UHFFFAOYSA-N

51174-69-7
1,6,11-Dodecatriene, 2,6-dimethyl-10-methylene- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-10-methylidenedodeca-1,6,11-triene | CAS Registry Number: 51361-68-3
Synonyms: CTK1E5180

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DNZNVXSMTAABNP-UHFFFAOYSA-N

51361-68-3
1,6,11-Dodecatriene, 6-(methoxymethyl)-2,10-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-(methoxymethyl)-2,10-dimethyldodeca-1,6,11-triene | CAS Registry Number: 140670-07-1
Synonyms: ACMC-20mzr8, CTK0F1210

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGLMIYWJMQSHDQ-UHFFFAOYSA-N

140670-07-1
1,6,11-DODECATRIENE-3,10-DIOL (1 supplier)
Compound Structure IUPAC Name: dodeca-1,6,11-triene-3,10-diol | CAS Registry Number: 801237-19-4
Synonyms: CTK2I7659, 1,6,11-Dodecatriene-3,10-diol

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYTRAFWQTWIQCU-UHFFFAOYSA-N

801237-19-4
1,6,11-Triazacyclopentadec-3-ene-8,13-diyne,1,6,11-tris[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-, (3E)- (0 suppliers)849403-08-3
1,6,11-Triazacyclopentadec-3-ene-8,13-diyne,1,6,11-tris[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-, (3Z)- (0 suppliers)849403-17-4
1,6,11-Triazacyclopentadeca-3,8,13-triene,1,6,11-tris[(4-fluorophenyl)sulfonyl]-, (3E,8E,13E)- (0 suppliers)501682-78-6
1,6,11-Triazacyclopentadeca-3,8,13-triene,1,6,11-tris[[4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]phenyl]sulfonyl]-, (3E,8E,13E)- (0 suppliers)918401-70-4
1,6,11-Triazacyclopentadeca-3,8,13-triene,1-[(4-iodophenyl)sulfonyl]-6,11-bis[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-, (3E,8E,13E)- (0 suppliers)918401-85-1
1,6,11-Triazacyclopentadeca-3,8,13-triene,1-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoroctyl)phenyl]sulfonyl]-6,11-bis[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-, (3E,8E,13E)- (0 suppliers)918401-75-9
1,6,11-TRIAZACYCLOPENTADECANE, 1,6,11-TRIS[(4-FLUOROPHENYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 1,6,11-tris[(4-fluorophenyl)sulfonyl]-1,6,11-triazacyclopentadecane | CAS Registry Number: 918401-72-6
Synonyms: CTK3H7822, 1,6,11-Triazacyclopentadecane, 1,6,11-tris[(4-fluorophenyl)sulfonyl]-

Molecular Formula: C30H36F3N3O6S3Molecular Weight: 687.813550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UZVHASLUJCGWNY-UHFFFAOYSA-N

918401-72-6
1,6,11-Triazacyclopentadecane,1,6,11-tris[[2-(trimethylsilyl)ethyl]sulfonyl]- (0 suppliers)652130-85-3
1,6,11-Triazacyclopentadecane,1,6,11-tris[[4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]phenyl]sulfonyl]- (0 suppliers)918401-73-7
1,6,11-TRIISOPROPYL-DI-2-BUTENYLENETRIAMINE (1 supplier)
Compound Structure IUPAC Name: (E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine | CAS Registry Number: 94908-30-2
Synonyms: 1,6,11-Triisopropyl-di-2-butenylenetriamine, AC1O52J6, N1,N4-diisopropyl-N1-[4-(isopropylamino)but-2-enyl]but-2-ene-1,4-diamine, (E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine

Molecular Formula: C17H35N3Molecular Weight: 281.479900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQNPALSZCSPJTA-FIFLTTCUSA-N

94908-30-2
1,6,11-Trioxa-2,5,7,10,12,15-hexasilacyclopentadeca-3,8,13-triyne,2,2,5,5,7,7,10,10,12,12,15,15-dodecamethyl- (0 suppliers)91269-65-7
1,6,11-Trioxacyclopentadecane (3 suppliers)
Compound Structure IUPAC Name: 1,6,11-trioxacyclopentadecane | CAS Registry Number: 295-63-6
Synonyms: 1,6,11-trioxacyclopentadecane, AGN-PC-009ALX, SureCN3455441, CTK0J1246

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSASJULNGOIAKA-UHFFFAOYSA-N

295-63-6
1,6,11-Undecanetriamine,N,N',N''-tris(2,2,6,6-tetramethyl-4-piperidinyl)- (0 suppliers)87620-54-0
1,6,12,17,23,28,34,39-Octaazacyclotetratetracontane-2,5,13,16,24,27,35,38-octone,1,12,23,34-tetrahydroxy- (0 suppliers)149471-21-6
1,6,12,17,23,28-Hexaazacyclotritriacontane-2,5,13,16,24,27-hexone,1,12,23-trimethoxy- (0 suppliers)65294-47-5
1,6,12,17,23,28-Hexaazacyclotritriacontane-2,5,13,16,24,27-hexone,1,12,23-tris(acetyloxy)- (0 suppliers)
Compound Structure IUPAC Name: (12,23-diacetyloxy-2,5,13,16,24,27-hexaoxo-1,6,12,17,23,28-hexazacyclotritriacont-1-yl) acetate | CAS Registry Number: 64882-30-0
Synonyms: Triacetylnocardamin, Nocardamin triacetate, Nocardamin, triacetyl-, Tri-O-acetylnocardamine, UNII-APP6KP42DM, Nocardamin triacetate [MI], 1,6,12,17,23,28-Hexaazacyclotritriacontane-2,5,13,16,24,27-hexone, 1,12,23-tris(acetyloxy)-

Molecular Formula: C33H54N6O12Molecular Weight: 726.814860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LQKFZVQALXAJDU-UHFFFAOYSA-N

64882-30-0
1,6,12,17-Tetraoxa-3,4,14,15-tetrathiacyclodocosane-2,5,13,16-tetrathione (1 supplier)
Compound Structure IUPAC Name: 1,6,12,17-tetraoxa-3,4,14,15-tetrathiacyclodocosane-2,5,13,16-tetrathione | CAS Registry Number: 35087-07-1
Synonyms: CTK1C6114

Molecular Formula: C14H20O4S8Molecular Weight: 508.826200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GGCAWABCCRNLBV-UHFFFAOYSA-N

35087-07-1
1,6,12-Dodecanetricarboxylic acid trimethyl ester (1 supplier)
Compound Structure IUPAC Name: trimethyl dodecane-1,6,12-tricarboxylate | CAS Registry Number: 76938-84-6

Molecular Formula: C18H32O6Molecular Weight: 344.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AVVHLYLNLPVVAF-UHFFFAOYSA-N

76938-84-6
1,6,12-TETRADECATRIENE, 9-ETHENYL-14-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 9-ethenyl-14-methoxytetradeca-1,6,12-triene | CAS Registry Number: 192522-70-6
Synonyms: CTK0A1796, 1,6,12-Tetradecatriene, 9-ethenyl-14-methoxy-

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVCLEHDOTOGTEC-UHFFFAOYSA-N

192522-70-6
1,6,12-TRIAZACYCLOHEPTADECANE (0 suppliers)
Compound Structure IUPAC Name: 1,6,12-triazacycloheptadecane | CAS Registry Number: 652130-89-7
Synonyms: 1,6,12-Triazacycloheptadecane, CTK1J8277

Molecular Formula: C14H31N3Molecular Weight: 241.416040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XDMPSEKXLPGTNK-UHFFFAOYSA-N

652130-89-7
1,6,12-Triazacycloheptadecane,1,6,12-tris[[2-(trimethylsilyl)ethyl]sulfonyl]- (0 suppliers)652130-86-4
1,6,12-Trioxa-9-aza-5-germaspiro[4.7]dodecan-2-one,9-(2-hydroxyethyl)- (0 suppliers)84336-25-4
1,6,12-Trioxa-9-aza-5-germaspiro[4.7]dodecan-2-one,9-(2-hydroxyethyl)-3,4-dimethyl- (0 suppliers)112164-65-5
1,6,12-Trioxa-9-aza-5-germaspiro[4.7]dodecan-2-one,9-(2-hydroxyethyl)-3-methyl- (0 suppliers)100652-21-9
1,6,13,18-Tetraazacyclotetracosane-7,12,19,24-tetrone (1 supplier)
Compound Structure IUPAC Name: 1,6,13,18-tetrazacyclotetracosane-7,12,19,24-tetrone | CAS Registry Number: 74059-38-4
Synonyms: UNII-8421B3D5ZA, 8421B3D5ZA, 1,4-Butanediamine adipate cyclic dimer

Molecular Formula: C20H36N4O4Molecular Weight: 396.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GXBYASUKQIELCE-UHFFFAOYSA-N

74059-38-4
1,6,13,18-Tetraoxacyclotetracosane-2,5,14,17-tetrone (1 supplier)
Compound Structure IUPAC Name: 1,6,13,18-tetraoxacyclotetracosane-2,5,14,17-tetrone | CAS Registry Number: 141850-18-2
Synonyms: ACMC-20n0xc, AGN-PC-003AKJ, CTK0B6516

Molecular Formula: C20H32O8Molecular Weight: 400.463280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XILZQFDAUSKCSV-UHFFFAOYSA-N

141850-18-2
1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone (3 suppliers)
Compound Structure IUPAC Name: 1,6,13,18-tetraoxacyclotetracosane-7,12,19,24-tetrone | CAS Registry Number: 78837-87-3
Synonyms: 1,6,13,18-tetraoxacyclotetracosane-7,12,19,24-tetraone, 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane

Molecular Formula: C20H32O8Molecular Weight: 400.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CICCYHMSMANUGA-UHFFFAOYSA-N

78837-87-3
86201 to 86250 of 355877 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 [1725] 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
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