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CHEMICAL products beginning with : 1
70501 to 70550 of 355877 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 
1,4,7,10,13,16-Hexaoxacyclooctadecane-2,5,9-trione (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,9-trione | CAS Registry Number: 79687-36-8
Synonyms: CTK2G3892

Molecular Formula: C12H18O9Molecular Weight: 306.265920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UAHFLOMSIGDBPN-UHFFFAOYSA-N

79687-36-8
1,4,7,10,13,16-Hexaoxacyclooctadecane-2,5,9-trione,3-(phenylmethyl)- (0 suppliers)79687-37-9
1,4,7,10,13,16-Hexaoxacyclooctadecane-2,6,11,15-tetrone (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane-2,6,11,15-tetrone | CAS Registry Number: 73621-69-9
Synonyms: CTK2G1757

Molecular Formula: C12H16O10Molecular Weight: 320.249440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XCJXZWGXDOQYCJ-UHFFFAOYSA-N

73621-69-9
1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione (2 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione | CAS Registry Number: 62796-84-3
Synonyms: NSC297851, AC1L6YCA, CTK2F6913, NSC-297851

Molecular Formula: C12H20O8Molecular Weight: 292.282400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GDPHFFJDDVZGDK-UHFFFAOYSA-N

62796-84-3
1,4,7,10,13,16-Hexaoxacyclooctadecane-2,6-dione,12,14-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 12,14-dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione | CAS Registry Number: 72562-51-7
Synonyms: NSC297853, AC1L6YCG, NSC-297853, 12,14-dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione

Molecular Formula: C14H24O8Molecular Weight: 320.335560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LIFIXMXXDNEKKL-UHFFFAOYSA-N

72562-51-7
1,4,7,10,13,16-Hexaoxacyclooctadecane-2,6-dione,8,12,14,18-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 8,12,14,18-tetramethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione | CAS Registry Number: 72562-52-8
Synonyms: NSC297855, AC1L6YCM, NSC-297855, 8,12,14,18-tetramethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione

Molecular Formula: C16H28O8Molecular Weight: 348.388720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JLSULYALYSWSED-UHFFFAOYSA-N

72562-52-8
1,4,7,10,13,16-Hexaoxacyclooctadecane-2-carboxamide,3-(4,4-dimethyl-2-oxazolidinyl)-N-phenyl- (0 suppliers)111216-20-7
1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanethiol (4 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanethiol | CAS Registry Number: 89566-62-1
Synonyms: ACMC-20lnrg, CTK2J3842

Molecular Formula: C13H26O6SMolecular Weight: 310.406940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UNILPIPHJQVHNI-UHFFFAOYSA-N

89566-62-1
1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE-2-METHANOL (15 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol | CAS Registry Number: 70069-04-4
Synonyms: 18-Crown-6-methanol, 2-Hydroxymethyl-18-crown-6, 388440_ALDRICH, 55631_FLUKA, BCBcMAP01_000188, MolPort-003-931-582, EINECS 274-299-3, 2-(Hydroxymethyl)-18-crown 6-Ether, CID3611393, SMP1_000160, 1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanol, ST5826126, H0990, 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol

Molecular Formula: C13H26O7Molecular Weight: 294.341340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HFRGASADQCZXHH-UHFFFAOYSA-N

70069-04-4
1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE-2-METHANOL, (2R)- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-1,4,7,10,13,16-hexaoxacyclooctadec-2-yl]methanol | CAS Registry Number: 848778-49-4
Synonyms: CTK2I4952, ZINC04521585, 1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanol, (2R)-

Molecular Formula: C13H26O7Molecular Weight: 294.341340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HFRGASADQCZXHH-CYBMUJFWSA-N

848778-49-4
1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE-2-METHANOL, PHOSPHATE (3:1) (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol;phosphoric acid | CAS Registry Number: 192821-78-6
Synonyms: CTK0A1559, 1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanol, phosphate (3:1)

Molecular Formula: C39H81O25PMolecular Weight: 981.019202 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 25

InChIKey: CLPDQUUUSKSWID-UHFFFAOYSA-N

192821-78-6
1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanol,4-methylbenzenesulfonate (0 suppliers)87708-33-6
1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanol,methanesulfonate (0 suppliers)184765-25-1
1,4,7,10,13,16-Hexaoxacyclooctadecane-2-nonanol (1 supplier)
Compound Structure IUPAC Name: 9-(1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)nonan-1-ol | CAS Registry Number: 88106-63-2
Synonyms: AGN-PC-00MVDG, CTK3B7818

Molecular Formula: C21H42O7Molecular Weight: 406.553980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GFYMPICRSFHQHG-UHFFFAOYSA-N

88106-63-2
1,4,7,10,13,16-HEXAOXACYCLOTETRACOS-18-ENE-20,22-DIYNE, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13,16-hexaoxacyclotetracos-18-en-20,22-diyne | CAS Registry Number: 185378-92-1
Synonyms: CTK0A4668, 1,4,7,10,13,16-Hexaoxacyclotetracos-18-ene-20,22-diyne, (E)-

Molecular Formula: C18H26O6Molecular Weight: 338.395440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QLBXHCMJYPOOSZ-UHFFFAOYSA-N

185378-92-1
1,4,7,10,13,16-Hexasilacyclooctadeca-2,5,8,11,14,17-hexayne,1,1,4,4,7,7,10,10,13,13,16,16-dodecamethyl- (0 suppliers)121634-99-9
1,4,7,10,13,16-HEXATELLURACYCLOOCTADECA-2,5,8,11,14,17-HEXAYNE (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13,16-hexatelluracyclooctadeca-2,5,8,11,14,17-hexayne | CAS Registry Number: 675831-11-5
Synonyms: CTK1H7363, 1,4,7,10,13,16-Hexatelluracyclooctadeca-2,5,8,11,14,17-hexayne

Molecular Formula: C12Te6Molecular Weight: 909.728400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJNQHBIOTOYIAY-UHFFFAOYSA-N

675831-11-5
1,4,7,10,13,16-Hexathiacyclooctadeca-2,11-diene, 2,11-diethenyl-,(2Z,11Z)- (0 suppliers)874118-66-8
1,4,7,10,13,16-Hexathiacyclooctadecane (9 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,16-hexathiacyclooctadecane | CAS Registry Number: 296-41-3
Synonyms: 18-Ane-S6, 52917_ALDRICH, NSC295590, 52917_FLUKA, MolPort-003-929-122, AIDS016219, AIDS-016219, CID325971, ZINC04521559, NSC 295590

Molecular Formula: C12H24S6Molecular Weight: 360.708960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HELCSRZMDRYPIJ-UHFFFAOYSA-N

296-41-3
1,4,7,10,13,17,23-Heptaazabicyclo[11.7.5]pentacosane,4,7,10,17,23-pentamethyl-, tetraperchlorate (0 suppliers)144140-22-7
1,4,7,10,13,17-Hexaazacycloeicosane (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13,17-hexazacycloicosane | CAS Registry Number: 51271-97-7
Synonyms: CTK1G5107

Molecular Formula: C14H34N6Molecular Weight: 286.459960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KJLFPOVPZRDZAP-UHFFFAOYSA-N

51271-97-7
1,4,7,10,13,18,21,24,27,30-Decaoxacyclotetratriacontane-14,17,31,34-tetrone (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13,18,21,24,27,30-decaoxacyclotetratriacontane-14,17,31,34-tetrone | CAS Registry Number: 92752-00-6
Synonyms: ACMC-20lwj5, AGN-PC-0013U0, CTK3F7462

Molecular Formula: C24H40O14Molecular Weight: 552.566000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YFZBFLBJOYEQAW-UHFFFAOYSA-N

92752-00-6
1,4,7,10,13,19,22,25-Octaoxa-16,28-diazacyclotriacontane-3,11,15,29-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,19,22,25-octaoxa-16,28-diazacyclotriacontane-3,11,15,29-tetrone | CAS Registry Number: 89964-92-1
Synonyms: ACMC-20ls6z, CTK2I8261

Molecular Formula: C20H34N2O12Molecular Weight: 494.490160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AMSMOUWCWWZBGY-UHFFFAOYSA-N

89964-92-1
1,4,7,10,13,19,22-Heptaoxa-16,25-diazacycloheptacosane-16-aceticacid, 25-(1-oxododecyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(25-dodecanoyl-1,4,7,10,13,19,22-heptaoxa-16,25-diazacycloheptacos-16-yl)acetic acid | CAS Registry Number: 88071-37-8
Synonyms: CTK3B8595

Molecular Formula: C32H62N2O10Molecular Weight: 634.842080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ANPZRHQRQYWJPO-UHFFFAOYSA-N

88071-37-8
1,4,7,10,13,19,22-Heptaoxa-16,25-diazacycloheptacosane-3,11,15,26-tetrone (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13,19,22-heptaoxa-16,25-diazacycloheptacosane-3,11,15,26-tetrone | CAS Registry Number: 89964-91-0
Synonyms: ACMC-20ls6y, CTK2I8262

Molecular Formula: C18H30N2O11Molecular Weight: 450.437600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CHEWPOLLKLOHDD-UHFFFAOYSA-N

89964-91-0
1,4,7,10,13,21,24,27-octaoxa-18,30-diazacyclotetratriacontane-14,17,31,34-tetrone (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13,21,24,27-octaoxa-18,30-diazacyclotetratriacontane-14,17,31,34-tetrone | CAS Registry Number: 79688-19-0
Synonyms: 1,4,7,10,13,21,24,27-Octaoxa-18,30-diazacyclotetratriacontane-14,17,31,34-tetrone, AC1LBDYX, CTK2G3884, AG-K-36569

Molecular Formula: C24H42N2O12Molecular Weight: 550.596480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UCYQRXGXKUSCAZ-UHFFFAOYSA-N

79688-19-0
1,4,7,10,13-Benzopentaoxacyclopentadecin (1 supplier)1020075-35-7
1,4,7,10,13-Benzopentaoxacyclopentadecin,2,3,5,6,8,9,11,12-octahydro-15-iodo- (6 suppliers)
Compound Structure IUPAC Name: 17-iodo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene | CAS Registry Number: 69591-40-8
Synonyms: AH-034/11705213, 15-iodo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine, NSC175878, AC1L6WUF, MolPort-002-810-759, ZINC04350374, AKOS001482857, MCULE-5946380449, NSC-175878, 17-iodo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene

Molecular Formula: C14H19IO5Molecular Weight: 394.202130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXBJJRUMSVZBOD-UHFFFAOYSA-N

69591-40-8
1,4,7,10,13-Benzopentaoxacyclopentadecin-14,17-diol (1 supplier)103215-14-1
1,4,7,10,13-Benzopentaoxacyclopentadecin-14-carboxaldehyde (1 supplier)143921-22-6
1,4,7,10,13-Benzopentaoxacyclopentadecin-14-ol (1 supplier)103215-09-4
1,4,7,10,13-Benzopentaoxacyclopentadecin-15,16-diamine (3 suppliers)102818-74-6
1,4,7,10,13-Benzopentaoxacyclopentadecin-15,16-diamine, N,N'-bis[(2-aminophenyl)methyl]-2,3,5,6,8,9,11,12-octahydro- (1 supplier)193892-57-8
1,4,7,10,13-Benzopentaoxacyclopentadecin-15-carboxaldehyde (2 suppliers)118202-77-0
1,4,7,10,13-Benzopentaoxacyclopentadecin-15-carboxylic acid (1 supplier)113398-39-3
1,4,7,10,13-Benzopentaoxacyclopentadecin-15-methanol (1 supplier)41757-96-4
1,4,7,10,13-Benzopentaoxacyclopentadecin-15-ol (2 suppliers)76427-67-3
1,4,7,10,13-Cyclopentadecapentayne (1 supplier)
Compound Structure IUPAC Name: cyclopentadeca-1,4,7,10,13-pentayne | CAS Registry Number: 95339-41-6
Synonyms: AGN-PC-00ONTM, CTK3I7292

Molecular Formula: C15H10Molecular Weight: 190.239900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAAHRJCPKDQHQQ-UHFFFAOYSA-N

95339-41-6
1,4,7,10,13-Cyclopentadecapentayne,3,6,9,12,15-pentamethoxy-3,6,9,12,15-pentaphenyl- (0 suppliers)801287-61-6
1,4,7,10,13-Pentaazabicyclo[11.2.2]heptadecane (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13-pentazabicyclo[11.2.2]heptadecane | CAS Registry Number: 117257-88-2
Synonyms: ACMC-20mn3c, SureCN9550974, AGN-PC-00144C, CTK0G0266

Molecular Formula: C12H27N5Molecular Weight: 241.376280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RCVAPWJFQRVQMF-UHFFFAOYSA-N

117257-88-2
1,4,7,10,13-Pentaazacyclohexadecane (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13-pentazacyclohexadecane | CAS Registry Number: 29783-72-0
Synonyms: 1,4,7,10,13-pentazacyclohexadecane, AC1O4OAV, SureCN577659, CTK0J1084

Molecular Formula: C11H27N5Molecular Weight: 229.365580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NAPSAMRUCLUKEP-UHFFFAOYSA-N

29783-72-0
1,4,7,10,13-Pentaazacyclohexadecane, 15-hexadecyl- (1 supplier)
Compound Structure IUPAC Name: 15-hexadecyl-1,4,7,10,13-pentazacyclohexadecane | CAS Registry Number: 116670-14-5
Synonyms: ACMC-20mmqf, AGN-PC-000MQE, CTK0G0423

Molecular Formula: C27H59N5Molecular Weight: 453.790860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SOEWJWGPEWGVMZ-UHFFFAOYSA-N

116670-14-5
1,4,7,10,13-PENTAAZACYCLOHEXADECANE, 3,11-BIS(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3,11-dibenzyl-1,4,7,10,13-pentazacyclohexadecane | CAS Registry Number: 185303-32-6
Synonyms: CTK0A4767, 1,4,7,10,13-Pentaazacyclohexadecane, 3,11-bis(phenylmethyl)-

Molecular Formula: C25H39N5Molecular Weight: 409.610660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DCRBICBMSOSNCA-UHFFFAOYSA-N

185303-32-6
1,4,7,10,13-PENTAAZACYCLOHEXADECANE,CYCLIC PEPTIDE DERIV (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-3-[(6R)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-4-hydroxyhexanamide;sulfuric acid | CAS Registry Number: 53760-33-1
Synonyms: enviomycin sulfate, UNII-67846BXW65

Molecular Formula: C50H92N26O32S3Molecular Weight: 1665.615480 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 38

InChIKey: DZKQVWCTFCSEKF-QOEBQMAPSA-N

53760-33-1
1,4,7,10,13-Pentaazacyclohexadecane-14,16-dione, 15-hexadecyl- (1 supplier)
Compound Structure IUPAC Name: 15-hexadecyl-1,4,7,10,13-pentazacyclohexadecane-14,16-dione | CAS Registry Number: 108532-52-1
Synonyms: ACMC-20mbke, AGN-PC-00NW8N, CTK0D6314

Molecular Formula: C27H55N5O2Molecular Weight: 481.757900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HYDLNLMZEHNVQJ-UHFFFAOYSA-N

108532-52-1
1,4,7,10,13-Pentaazacyclohexadecane-14,16-dione,15-(6-hydroxyhexyl)- (0 suppliers)113270-88-5
1,4,7,10,13-Pentaazacyclohexadecane-4,7,10-triacetic acid,2,12-dioxo- (0 suppliers)143134-69-4
1,4,7,10,13-Pentaazacyclopentadecane (10 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentazacyclopentadecane | CAS Registry Number: 295-64-7
Synonyms: IPS108, AIDS070475, AIDS-070475, BRN 1210461, CID120196, LS-101391, 5-26-18-00590 (Beilstein Handbook Reference)

Molecular Formula: C10H25N5Molecular Weight: 215.339000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KDCBVVQAMMXRFB-UHFFFAOYSA-N

295-64-7
1,4,7,10,13-PENTAAZACYCLOPENTADECANE, 1,4,7,10,13-PENTAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13-pentamethyl-1,4,7,10,13-pentazacyclopentadecane | CAS Registry Number: 210300-20-2
Synonyms: 1,4,7,10,13-Pentaazacyclopentadecane, 1,4,7,10,13-pentamethyl-, SureCN7571225, AGN-PC-0202EV, CTK0J8111

Molecular Formula: C15H35N5Molecular Weight: 285.471900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WQQLWRQWPODTSJ-UHFFFAOYSA-N

210300-20-2
1,4,7,10,13-PENTAAZACYCLOPENTADECANE, 1,4,7,10,13-PENTAOCTYL- (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoctyl-1,4,7,10,13-pentazacyclopentadecane | CAS Registry Number: 712273-58-0
Synonyms: CTK2H3918, 1,4,7,10,13-Pentaazacyclopentadecane, 1,4,7,10,13-pentaoctyl-

Molecular Formula: C50H105N5Molecular Weight: 776.402200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYAAFQBDQRCNBL-UHFFFAOYSA-N

712273-58-0
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