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CHEMICAL products beginning with : 1
70651 to 70700 of 357911 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 [1414] 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane,16,16'-(1,10-decanediyl)bis- (1 supplier)136557-83-0
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane,16-(3,6,9,12-tetraoxatridec-1-yl)- (1 supplier)80755-65-3
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane,16-[(2,10a-dihydro-3,3-diphenyl-3H-naphtho[2,1-b]pyran-5-yl)methyl]- (1 supplier)879571-59-2
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane,16-[(2,3-dihydro-3,3-dimethyl-2-methylene-1H-indol-1-yl)acetyl]- (1 supplier)130469-27-1
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane,16-[2-(2-methoxyethoxy)ethyl]- (1 supplier)80755-63-1
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane-14,18-dione, 16-methyl- (2 suppliers)
Compound Structure IUPAC Name: 16-methyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane-14,18-dione | CAS Registry Number: 88129-22-0
Synonyms: CTK3B7422

Molecular Formula: C13H23NO7Molecular Weight: 305.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WDCLTWNIGKMCQP-UHFFFAOYSA-N

88129-22-0
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane-14,18-dione,16-[(4-methylphenyl)sulfonyl]- (1 supplier)93770-84-4
1,4,7,10,13-pentaoxa-16-azacyclooctadecane-16-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane-16-carbonitrile | CAS Registry Number: 80900-28-3
Synonyms: 1,4,7,10,13-Pentaoxa-16-azacyclooctadecane-16-carbonitrile, AG-H-25355, CTK3F0002, EINECS 279-619-5

Molecular Formula: C13H24N2O5Molecular Weight: 288.340060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ANZGDQIYVOSPQQ-UHFFFAOYSA-N

80900-28-3
1,4,7,10,13-Pentaoxa-16-silacyclooctadecane, 16,16-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 16,16-dimethyl-1,4,7,10,13-pentaoxa-16-silacyclooctadecane | CAS Registry Number: 98205-71-1
Synonyms: ACMC-20m255, CTK3F1633

Molecular Formula: C14H30O5SiMolecular Weight: 306.470500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGZMDPBOHIOTOG-UHFFFAOYSA-N

98205-71-1
1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-3,14,17-trione (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-3,14,17-trione | CAS Registry Number: 79687-38-0
Synonyms: 1,4,7,10,13-Pentaoxa-16-thiacyclooctadecane-3,14,17-trione, AC1LBKRH, CTK2G3891, AG-J-30485

Molecular Formula: C12H18O8SMolecular Weight: 322.331520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NQVYWSHBYVOBJU-UHFFFAOYSA-N

79687-38-0
1,4,7,10,13-Pentaoxa-17-azacycloeicosane-15,19-diol, 17-ethyl- (1 supplier)
Compound Structure IUPAC Name: 17-ethyl-1,4,7,10,13-pentaoxa-17-azacycloicosane-15,19-diol | CAS Registry Number: 90655-81-5
Synonyms: ACMC-20lt77, AGN-PC-00L1FJ, CTK3G6423

Molecular Formula: C16H33NO7Molecular Weight: 351.435720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HSGWLSIMEGWNSI-UHFFFAOYSA-N

90655-81-5
1,4,7,10,13-Pentaoxacycloheptadec-15-ene (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacycloheptadec-15-ene | CAS Registry Number: 118472-99-4
Synonyms: ACMC-20mnty, CTK0C4459

Molecular Formula: C12H22O5Molecular Weight: 246.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DOAKFZSIPGBVAC-UHFFFAOYSA-N

118472-99-4
1,4,7,10,13-Pentaoxacycloheptadecane-14,17-dione (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacycloheptadecane-14,17-dione | CAS Registry Number: 62786-66-7
Synonyms: AC1LBUNS, CTK2B2266

Molecular Formula: C12H20O7Molecular Weight: 276.283000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MCNFMIXLPJCWAX-UHFFFAOYSA-N

62786-66-7
1,4,7,10,13-PENTAOXACYCLOHEXADECAN-15-OL (5 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacyclohexadecan-15-ol | CAS Registry Number: 69496-26-0
Synonyms: EINECS 274-023-1, 1,4,7,10,13-Pentaoxacyclohexadecan-15-ol

Molecular Formula: C11H22O6Molecular Weight: 250.288780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTIDLNQUMVCIPN-UHFFFAOYSA-N

69496-26-0
1,4,7,10,13-Pentaoxacyclohexadecan-15-ol, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1,4,7,10,13-pentaoxacyclohexadecan-15-ol | CAS Registry Number: 77887-87-7
Synonyms: CTK2G5957

Molecular Formula: C13H26O8Molecular Weight: 310.340740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GJCAQHMPCOUVCN-UHFFFAOYSA-N

77887-87-7
1,4,7,10,13-Pentaoxacyclohexadecane, 15,15'-(1,6-hexanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 15-[6-(1,4,7,10,13-pentaoxacyclohexadec-15-yl)hexyl]-1,4,7,10,13-pentaoxacyclohexadecane | CAS Registry Number: 120542-88-3
Synonyms: ACMC-20mozl, AGN-PC-001F5I, CTK0F8768

Molecular Formula: C28H54O10Molecular Weight: 550.722360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GJJOCCNBJAEKDP-UHFFFAOYSA-N

120542-88-3
1,4,7,10,13-Pentaoxacyclohexadecane, 15,15-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 15,15-dimethyl-1,4,7,10,13-pentaoxacyclohexadecane | CAS Registry Number: 86766-56-5
Synonyms: AGN-PC-00LAO2, CTK3C6558

Molecular Formula: C13H26O5Molecular Weight: 262.342540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICIQJMXIQHRNJD-UHFFFAOYSA-N

86766-56-5
1,4,7,10,13-Pentaoxacyclohexadecane, 15-(2-phenyl-1,3-dioxan-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 15-(2-phenyl-1,3-dioxan-5-yl)-1,4,7,10,13-pentaoxacyclohexadecane | CAS Registry Number: 109773-61-7
Synonyms: ACMC-20mckd, AC1MRHXS, CTK0D5589, 15-(2-phenyl-1,3-dioxan-5-yl)-1,4,7,10,13-pentaoxacyclohexadecane

Molecular Formula: C21H32O7Molecular Weight: 396.474580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXAINIHSRPGJAM-UHFFFAOYSA-N

109773-61-7
1,4,7,10,13-Pentaoxacyclohexadecane, 15-methylene- (1 supplier)
Compound Structure IUPAC Name: 15-methylidene-1,4,7,10,13-pentaoxacyclohexadecane | CAS Registry Number: 69496-18-0
Synonyms: AGN-PC-00707C, CTK1H5428

Molecular Formula: C12H22O5Molecular Weight: 246.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAMZVLLUBZSCJH-UHFFFAOYSA-N

69496-18-0
1,4,7,10,13-Pentaoxacyclohexadecane, 3-(2-methoxyethoxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyethoxy)-3-methyl-1,4,7,10,13-pentaoxacyclohexadecane | CAS Registry Number: 94703-51-2
Synonyms: ACMC-20lyzp, CTK3F4644

Molecular Formula: C15H30O7Molecular Weight: 322.394500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KYPSJSHJRNJXQK-UHFFFAOYSA-N

94703-51-2
1,4,7,10,13-Pentaoxacyclohexadecane,15-[[2-(2-methoxyethoxy)ethoxy]methyl]-15-methyl- (1 supplier)108366-76-3
1,4,7,10,13-Pentaoxacyclohexadecane-14,16-dione,15-ethyl- (1 supplier)
Compound Structure IUPAC Name: 15-ethyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione | CAS Registry Number: 67030-13-1
Synonyms: NSC297867, AC1L6YDJ, NSC-297867, 15-ethyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione

Molecular Formula: C13H22O7Molecular Weight: 290.309580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BZXHLZBOZLLMGE-UHFFFAOYSA-N

67030-13-1
1,4,7,10,13-Pentaoxacyclohexadecane-14,16-dione,15-phenyl- (1 supplier)
Compound Structure IUPAC Name: 15-phenyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione | CAS Registry Number: 67030-14-2
Synonyms: NSC297868, AC1L6YDM, NSC-297868, 15-phenyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione

Molecular Formula: C17H22O7Molecular Weight: 338.352380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FPLVJSUZZUZFAW-UHFFFAOYSA-N

67030-14-2
1,4,7,10,13-Pentaoxacyclohexadecane-15,15-dimethanol,bis(4-methylbenzenesulfonate) (1 supplier)192058-11-0
1,4,7,10,13-Pentaoxacyclohexadecane-15-methanol, 15-methyl- (1 supplier)
Compound Structure IUPAC Name: (15-methyl-1,4,7,10,13-pentaoxacyclohexadec-15-yl)methanol | CAS Registry Number: 108366-84-3
Synonyms: ACMC-20mbht, CTK0D6355

Molecular Formula: C13H26O6Molecular Weight: 278.341940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZRACTBUMLRDNEM-UHFFFAOYSA-N

108366-84-3
1,4,7,10,13-Pentaoxacyclononadecane-14,19-dione (2 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacyclononadecane-14,19-dione | CAS Registry Number: 67030-22-2
Synonyms: AC1LBUMF, 1,4,7,10,13-Pentaoxacyclononadecan-14,19-dione, CTK1H8824

Molecular Formula: C14H24O7Molecular Weight: 304.336160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RHCGDHDPVLXYLX-UHFFFAOYSA-N

67030-22-2
1,4,7,10,13-PENTAOXACYCLOOCTADECAN-14-ONE (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacyclooctadecan-14-one | CAS Registry Number: 188915-88-0
Synonyms: CTK0A3630, 1,4,7,10,13-Pentaoxacyclooctadecan-14-one

Molecular Formula: C13H24O6Molecular Weight: 276.326060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RZIHNXUTBJLTEB-UHFFFAOYSA-N

188915-88-0
1,4,7,10,13-Pentaoxacyclooctadecane (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacyclooctadecane | CAS Registry Number: 53914-82-2
Synonyms: CTK1E3507

Molecular Formula: C13H26O5Molecular Weight: 262.342540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDSFGYBJMBTKMN-UHFFFAOYSA-N

53914-82-2
1,4,7,10,13-Pentaoxacyclopentacosane (2 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacyclopentacosane | CAS Registry Number: 79793-50-3
Synonyms: 1,4,7,10,13-pentaoxacyclopentacosane, AGN-PC-0JEORQ, CTK9A5215

Molecular Formula: C20H40O5Molecular Weight: 360.528600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYUWBXUMNYYDNQ-UHFFFAOYSA-N

79793-50-3
1,4,7,10,13-Pentaoxacyclopentadecane (4 suppliers)
Compound Structure IUPAC Name: 2-(2-propoxyethoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 143360-21-8
Synonyms: 2-[(2-Propoxyethoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane, 1,4,7,10,13-Pentaoxacyclopentadecane, 2-[(2-propoxyethoxy)methyl]-

Molecular Formula: C16H32O7Molecular Weight: 336.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZMBXHKNAKFEABO-UHFFFAOYSA-N

143360-21-8
1,4,7,10,13-Pentaoxacyclopentadecane, 2,9-bis(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,9-bis(bromomethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 88955-87-7
Synonyms: ACMC-20lfel, CTK3A4426

Molecular Formula: C12H22Br2O5Molecular Weight: 406.108080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YCZQUXHLAUTQMX-UHFFFAOYSA-N

88955-87-7
1,4,7,10,13-Pentaoxacyclopentadecane, 2-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 90777-29-0
Synonyms: ACMC-20ltfo, CTK3G6102

Molecular Formula: C11H21BrO5Molecular Weight: 313.185440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATBUTWDJUMMDBN-UHFFFAOYSA-N

90777-29-0
1,4,7,10,13-Pentaoxacyclopentadecane, 2-(bromomethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 78827-95-9
Synonyms: CTK2F9680

Molecular Formula: C12H23BrO5Molecular Weight: 327.212020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOOVTLCBICZECQ-UHFFFAOYSA-N

78827-95-9
1,4,7,10,13-Pentaoxacyclopentadecane, 2-(butoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(butoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 75507-18-5
Synonyms: 2-(butoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane, ST50998962, AC1MUJPE, CTK2G1002, butoxy(2,5,8,11,14-pentaoxacyclopentadecyl)methane

Molecular Formula: C15H30O6Molecular Weight: 306.395100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUWFLWPCLOWQHY-UHFFFAOYSA-N

75507-18-5
1,4,7,10,13-Pentaoxacyclopentadecane, 2-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(methoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 76719-73-8
Synonyms: CTK2G0504

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XSHCEXSJPMSUIB-UHFFFAOYSA-N

76719-73-8
1,4,7,10,13-Pentaoxacyclopentadecane, 2-(phenoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(phenoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 75507-16-3
Synonyms: CTK2G1003

Molecular Formula: C17H26O6Molecular Weight: 326.384740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKQAENMFUQVUIM-UHFFFAOYSA-N

75507-16-3
1,4,7,10,13-PENTAOXACYCLOPENTADECANE, 2-[(2-BROMOETHOXY)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 468743-79-5
Synonyms: 1,4,7,10,13-Pentaoxacyclopentadecane, 2-[(2-bromoethoxy)methyl]-, AGN-PC-005VYT, CTK1C7386

Molecular Formula: C13H25BrO6Molecular Weight: 357.238000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANRKOCBQRVISGS-UHFFFAOYSA-N

468743-79-5
1,4,7,10,13-Pentaoxacyclopentadecane, 2-[(2-butoxyethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-butoxyethoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 76719-79-4
Synonyms: CTK2G0503

Molecular Formula: C17H34O7Molecular Weight: 350.447660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AGPBGZOQPZWNAJ-UHFFFAOYSA-N

76719-79-4
1,4,7,10,13-Pentaoxacyclopentadecane, 2-[(2-propenyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(prop-2-enoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 68167-86-2
Synonyms: CTK1J2472, 2-(allyloxy-methyl)-1,4,7,10,13-pentaoxacyclopentadecane, allyl 1,4,7,10,13-pentaoxacyclopentadecan-2-ylmethyl ether

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYAIYYSYWTYOHN-UHFFFAOYSA-N

68167-86-2
1,4,7,10,13-Pentaoxacyclopentadecane, 2-[(dodecyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(dodecoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 83585-73-3
Synonyms: AGN-PC-00JSZ8, CTK3D1637

Molecular Formula: C23H46O6Molecular Weight: 418.607740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLJZEORAMHDWOB-UHFFFAOYSA-N

83585-73-3
1,4,7,10,13-Pentaoxacyclopentadecane, 2-[(octyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(octoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 83585-72-2
Synonyms: AGN-PC-00JSD2, CTK3D1638

Molecular Formula: C19H38O6Molecular Weight: 362.501420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LAWJNOOWUMGBFR-UHFFFAOYSA-N

83585-72-2
1,4,7,10,13-Pentaoxacyclopentadecane, 2-[(phenylmethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 75507-17-4
Synonyms: ST50998416, AC1NOHTG, CTK2G8933, 2-(phenylmethoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane, (2,5,8,11,14-pentaoxacyclopentadecyl)(phenylmethoxy)methane

Molecular Formula: C18H28O6Molecular Weight: 340.411320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UAXWCXRLGRPPPM-UHFFFAOYSA-N

75507-17-4
1,4,7,10,13-Pentaoxacyclopentadecane, 2-[(phenylmethoxy)methyl]-,(S)- (1 supplier)80004-01-9
1,4,7,10,13-Pentaoxacyclopentadecane, 2-[[2-(octyloxy)ethoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-octoxyethoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 91318-76-2
Synonyms: ACMC-20lu9r, CTK3G4899

Molecular Formula: C21H42O7Molecular Weight: 406.553980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UMLSYWZVEGAUSA-UHFFFAOYSA-N

91318-76-2
1,4,7,10,13-Pentaoxacyclopentadecane, 2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 75507-15-2
Synonyms: CTK2G8934

Molecular Formula: C12H24O5Molecular Weight: 248.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANKJNOFKSSUALD-UHFFFAOYSA-N

75507-15-2
1,4,7,10,13-Pentaoxacyclopentadecane, 2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 68756-67-2
Synonyms: 2-Phenyl-1,4,7,10,13-pentaoxacyclopentadecane, AC1LBUJ6, CTK1J1773

Molecular Formula: C16H24O5Molecular Weight: 296.358760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCWMJKFTMKHQRC-UHFFFAOYSA-N

68756-67-2
1,4,7,10,13-Pentaoxacyclopentadecane, 2-tetradecyl- (1 supplier)
Compound Structure IUPAC Name: 2-tetradecyl-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 92588-90-4
Synonyms: ACMC-20lw7a, CTK3F8008

Molecular Formula: C24H48O5Molecular Weight: 416.634920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFAWUUKWSXSYNZ-UHFFFAOYSA-N

92588-90-4
1,4,7,10,13-Pentaoxacyclopentadecane, pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,5-pentamethyl-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 50807-30-2
Synonyms: CTK1G6034

Molecular Formula: C15H30O5Molecular Weight: 290.395700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEGFBJULNLVFDW-UHFFFAOYSA-N

50807-30-2
1,4,7,10,13-Pentaoxacyclopentadecane,2,9-bis(bromomethyl)-2,9-dihexyl- (1 supplier)88969-66-8
1,4,7,10,13-Pentaoxacyclopentadecane,2,9-bis(bromomethyl)-2,9-dimethyl- (1 supplier)88955-84-4
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