1,12-Dodecanedione,1,12-bis(2,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)-,1,12-Dodecanediyl, 1,1,11,11-tetramethyl-12-oxo- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

13851 to 13900 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1,12-Dodecanedione,1,12-bis(2,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)- (1 supplier)

89076-02-8

1,12-Dodecanediyl, 1,1,11,11-tetramethyl-12-oxo- (1 supplier)

110015-83-3

1,12-Dodecanediyl, 1-oxo- (1 supplier)

69245-21-2

1,12-DODECANEDIYL-BIS(TRIBUTYLPHOSPHONIUM) DIBROMIDE (5 suppliers)

IUPAC Name: tributyl(12-tributylphosphaniumyldodecyl)phosphanium;dibromide | CAS Registry Number: 99372-74-4
Synonyms: Dodecamethylenebis(tributylphosphonium) dibromide, 1,12-Dodecanediylbis(tributylphosphonium) dibromide, 1,12-Dodecanediyl-bis(tributylphosphonium) dibromide, AGN-PC-00FPO9, 44065_ALDRICH, CHEMBL202870, 44065_FLUKA, CTK5I0372, CHEBI:436066, AG-I-01576, 1,12-Bis(tributyl phosphonium)dodecane dibromide, Dodecamethylene-bis(tributylphosphonium) dibromide, Phosphonium, 1,12-dodecanediylbis[tributyl-, dibromide

Molecular Formula:	C₃₆H₇₈Br₂P₂	Molecular Weight:	732.760044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQHJAOSIJREVKP-UHFFFAOYSA-L

99372-74-4

1,12-Epoxy-9H-indolo[3,2,1-de]phenanthridin-6-ol,9a,10,11,12,13,13a-hexahydro-2,9,9,12-tetramethyl-, (9aR,12S,13aR)-rel-(+)-(9CI) (2 suppliers)

Synonyms: Murrayamine E

Molecular Formula:	C₂₃H₂₅NO₂	Molecular Weight:	347.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDUWCKHQORLZSO-SAHWJRBASA-N

172617-68-4

1,12-OCTADECANEDIOL (6 suppliers)

IUPAC Name: octadecane-1,12-diol | CAS Registry Number: 2726-73-0
Synonyms: Alfol A, 1,12-Octadecanediol, 12-Hydroxystearyl alcohol, Octadecane-1,12-diol, H4629_SIGMA, NSC8551, MolPort-003-941-666, CID95421, EINECS 220-342-6, 1,12-DIHYDROXYOCTADECANE, TECH, AI3-31773

Molecular Formula:	C₁₈H₃₈O₂	Molecular Weight:	286.493120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHLCTMQBMINUNT-UHFFFAOYSA-N

2726-73-0

1,12-Octadecanediol, bis(2-aminobenzoate) (1 supplier)

61579-24-6

1,12-OCTADECANEDIOL,PHOSPHONATE (3 suppliers)

IUPAC Name: octadecane-1,12-diol;phosphoric acid | CAS Registry Number: 85186-51-2
Synonyms: 1,12-Octadecanediol, phosphate, CTK3E9235, AG-H-42306

Molecular Formula:	C₁₈H₄₁O₆P	Molecular Weight:	384.488302 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PJBNIOAHVHRXBE-UHFFFAOYSA-N

85186-51-2

1,12-Pentadecadiene, (E)- (1 supplier)

IUPAC Name: pentadeca-1,12-diene | CAS Registry Number: 95791-36-9
Synonyms: 1,12-Pentadecadiene, (Z)-, 95791-37-0, ACMC-20m09o, ACMC-20m09p, CTK3F3319, CTK3F3320

Molecular Formula:	C₁₅H₂₈	Molecular Weight:	208.382820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSDVQNSIZROIPJ-UHFFFAOYSA-N

95791-36-9

1,12-Pentadecadiene, (Z)- (1 supplier)

IUPAC Name: pentadeca-1,12-diene | CAS Registry Number: 95791-37-0
Synonyms: 1,12-Pentadecadiene, (E)-, 95791-36-9, ACMC-20m09o, ACMC-20m09p, CTK3F3319, CTK3F3320

Molecular Formula:	C₁₅H₂₈	Molecular Weight:	208.382820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSDVQNSIZROIPJ-UHFFFAOYSA-N

95791-37-0

1,12-Perylenediacetic acid,3,10-dihydro-2,11-dihydroxy-4,6,7,9-tetramethoxy-3,10-dioxo-, dimethylester, (S)- (1 supplier)

139893-67-7

1,12-Perylenedione (1 supplier)

IUPAC Name: perylene-1,12-dione | CAS Registry Number: 5796-91-8
Synonyms: Perylene-1,12-quinone, perylene-1,12-dione, 1,12-perylene quinone, AC1LAW3Y, AGN-PC-0JSA97, CTK8J4409

Molecular Formula:	C₂₀H₁₀O₂	Molecular Weight:	282.292200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODYASLOGAWBBOY-UHFFFAOYSA-N

5796-91-8

1,12-Tridecadien-4-one,11-(benzoyloxy)-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6,10-dimethoxy-2,3,3-trimethyl-5-(phenylmethoxy)-, (5R,6R,8S,10R,11R)- (1 supplier)

674769-41-6

1,12-Tridecadien-7-one (1 supplier)

IUPAC Name: trideca-1,12-dien-7-one | CAS Registry Number: 54560-99-5
Synonyms: AC1LBX9P, trideca-1,12-dien-7-one, SCHEMBL4446966, CTK8J1751, XYISBYIKVJZVPG-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYISBYIKVJZVPG-UHFFFAOYSA-N

54560-99-5

1,12-Tridecadiene (3 suppliers)

IUPAC Name: trideca-1,12-diene | CAS Registry Number: 21964-48-7
Synonyms: 1,12-TRIDECADIENE, tridecadiene-1,12, trideca-1,12-diene, AC1L1KFS, CTK1A5141, AKOS006325203

Molecular Formula:	C₁₃H₂₄	Molecular Weight:	180.329660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BPHFKBMQSYYNGQ-UHFFFAOYSA-N

21964-48-7

1,12-Tridecadiene, 3,4,5,6,7,8,9,10,11-nonakis(methylene)- (1 supplier)

IUPAC Name: 3,4,5,6,7,8,9,10,11-nonamethylidenetrideca-1,12-diene | CAS Registry Number: 111737-07-6
Synonyms: ACMC-20mepi, CTK0D3579

Molecular Formula:	C₂₂H₂₄	Molecular Weight:	288.425960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNHMYTYVSDSISV-UHFFFAOYSA-N

111737-07-6

1,12-Tridecadiyne (1 supplier)

IUPAC Name: trideca-1,12-diyne | CAS Registry Number: 38628-39-6
Synonyms: AGN-PC-00KZHG, CTK1B4742

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADPIJJJMOBOULR-UHFFFAOYSA-N

38628-39-6

1,12-Tridecanediol, 12-methyl- (1 supplier)

IUPAC Name: 12-methyltridecane-1,12-diol | CAS Registry Number: 109183-00-8
Synonyms: ACMC-20mc3b, AGN-PC-00NEM4, CTK0D5921

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXZGQHKKYYQCBW-UHFFFAOYSA-N

109183-00-8

1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one (1 supplier)

Synonyms: AGN-PC-0JENHM, CTK8J2960, 1,12a-Dihydro-6,8-dihydroxy-9- -1- -4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7 -one

Molecular Formula:	C₂₅H₂₈O₇	Molecular Weight:	440.485620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BBADAPVXQRFQDL-UHFFFAOYSA-N

55826-58-9

1,12Benzoperylene (0 suppliers)

2423-08-7

1,13,16-Trioxa-4,15-diazatrispiro[4.0.0.5.1.3]hexadecane,15-(1,1-dimethylethyl)-3-(1-methylethyl)-14-phenyl-, (3S,5R,6R,14S)- (1 supplier)

648903-32-6

1,13,3,5,56,6-Octamethyl-2,2-spiro(2,3-dihydro-1H-benzimidazole (3 suppliers)

IUPAC Name: 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole] | CAS Registry Number: 99643-38-6
Synonyms: 1,1'3,3',5,5'6,6'-Octamethyl-2,2'-spiro(2,3-dihydro-1H-benzimidazole, 1,1'3,3',5,5'6,6'-Octamethyl-2,2'-spiro[2,3-dihydro-1H-benzimidazole, AC1L3QZR, 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]

Molecular Formula:	C₂₁H₂₈N₄	Molecular Weight:	336.473820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTFYBWKFOIZUKS-UHFFFAOYSA-N

99643-38-6

1,13-Bis(diphenylphosphanyl)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonine (0 suppliers)

920317-38-0

1,13-bis(phenylmethoxy)tridecan-7-one (2 suppliers)

IUPAC Name: 1,13-bis(phenylmethoxy)tridecan-7-one | CAS Registry Number: 1217082-18-2
Synonyms: 1,13-BISBENZYLOXY-7-TRIDECANONE, AGN-PC-09T7RR, CTK7G1490, AG-A-09373, 1,13-Bis(phenylmethoxy)-7-tridecanone

Molecular Formula:	C₂₇H₃₈O₃	Molecular Weight:	410.588820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJRWCOBRUFZJGO-UHFFFAOYSA-N

1217082-18-2

1,13-Bis-isothiocyanato-4,7,10-trioxatridecane (1 supplier)

1,13-Bisbenzyloxy-7-tridecanone (3 suppliers)

1,13-DIAMINO-4,7,10-TRIOXATRIDECAN-13-SUCCINAMIC ACID-1-(4-METHOXY-TRITYL) RESIN (0 suppliers)

1,13-DIAMINO-5,9-DIAZATRIDECANE (1 supplier)

IUPAC Name: [(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-aminoacetate | CAS Registry Number: 73670-26-5
Synonyms: Glycine 3-cholesteryl ester, SCHEMBL12500754, CTK5D8449, Glycine, (3b)-cholest-5-en-3-yl ester

Molecular Formula:	C₂₉H₄₉NO₂	Molecular Weight:	443.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJBSWQQUBIQQKU-DECWBPEHSA-N

73670-26-5

1,13-DIBROMOTRICYCLO (8,2,2,2 4.7)-HEXADECA-4,6,10,12,13,15-HEXANE (2 suppliers)

IUPAC Name: 5,12-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene | CAS Registry Number: 136984-20-8
Synonyms: YTVHCBMSDDDSSN-UHFFFAOYSA-, 4,13-dibromo[2.2]paracyclophane, 2-Bromo-1,4-(2-bromo-p-phenylenebisethylene)benzene, 5,12-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 23927-42-6, InChI=1/C16H14Br2/c17-15-9-11-1-2-12-4-6-14(16(18)10-12)8-7-13(15)5-3-11/h3-6,9-10H,1-2,7-8H2

Molecular Formula:	C₁₆H₁₄Br₂	Molecular Weight:	366.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTVHCBMSDDDSSN-UHFFFAOYSA-N

136984-20-8

1,13-Dibromotridecane (8 suppliers)

IUPAC Name: 1,13-dibromotridecane | CAS Registry Number: 31772-05-1
Synonyms: 1,13-DIBROMOTRIDECANE, AG-F-06006, Tridecane,1,13-dibromo-, CTK4G7700, 1,13-Dibromotridecane;Tridecamethylene dibromide;

Molecular Formula:	C₁₃H₂₆Br₂	Molecular Weight:	342.153540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BDFXEIRNKZFBFT-UHFFFAOYSA-N

31772-05-1

1,13-DIFLUORO-7-(5-FLUOROPENTYL)TRIDECAN-7-OL (2 suppliers)

IUPAC Name: 1,13-difluoro-7-(5-fluoropentyl)tridecan-7-ol | CAS Registry Number: 563-11-1
Synonyms: 1,13-difluoro-7-(5-fluoropentyl)tridecan-7-ol, BRN 1779276, 5-Fluoroamylbis(6-fluorohexyl)carbinol, 7-Tridecanol, 1,13-difluoro-7-(5-fluoropentyl)-, AC1Q4ORT, AC1L29PD, CTK5A4957, KST-1B5817, AR-1B4323, AG-J-98703, LS-157154, 4-01-00-01898 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₃₅F₃O	Molecular Weight:	324.465110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTCFMDBNPNXFAT-UHFFFAOYSA-N

563-11-1

1,13-difluorotridecan-6-one (1 supplier)

IUPAC Name: 1,13-difluorotridecan-6-one | CAS Registry Number: 332-91-2
Synonyms: 7-Tridecanone, 1,13-difluoro-, BRN 1773901, 1,13-Difluoro-7-tridecanone, AC1L2R9E, DTXSID10186849, LS-157158, 4-01-00-03388 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₄F₂O	Molecular Weight:	234.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWHIFMOTBNLHAA-UHFFFAOYSA-N

332-91-2

1,13-DIHYDROXY TETRADECAMETHYLHEPTASILOXANE (2 suppliers)

IUPAC Name: bis[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane | CAS Registry Number: 3195-63-9
Synonyms: CTK4G7976, AG-F-06660, 1,13-Heptasiloxanediol,1,1,3,3,5,5,7,7,9,9,11,11,13,13-tetradecamethyl-, 1,13-Heptasiloxanediol,tetradecamethyl- (7CI); 1,13-Dihydroxytetradecamethylheptasiloxane

Molecular Formula:	C₁₄H₄₄O₈Si₇	Molecular Weight:	537.092860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZGSYQMMLUCHWNR-UHFFFAOYSA-N

3195-63-9

1,13-DIHYDROXY-3,7,11-TRIS(2-HYDROXYETHYL)-3,7,11-TRIMETHYL-15-OXA-3,7,11-TRIAZONIAHEPTACOSANE TRISULFATE (5 suppliers)

IUPAC Name: 3-[bis(2-hydroxyethyl)-methylazaniumyl]propyl-[3-[(3-dodecoxy-2-hydroxypropyl)-(2-hydroxyethyl)-methylazaniumyl]propyl]-(2-hydroxyethyl)-methylazanium; methyl sulfate | CAS Registry Number: 75199-22-3
Synonyms: EINECS 278-121-5, CID166465, 1,13-Dihydroxy-3,7,11-tris(2-hydroxyethyl)-3,7,11-trimethyl-15-oxa-3,7,11-triazoniaheptacosane trisulphate, 1,3-Propanediaminium, N-(3-(bis(2-hydroxyethyl)methylammonio)propyl)-N'-(3-(dodecyloxy)-2-hydroxypropyl)-N,N'-bis(2-hydroxyethyl)-N,N'-dimethyl-, tris(methyl sulfate) (salt), 1,3-Propanediaminium, N1-(3-(bis(2-hydroxyethyl)methylammonio)propyl)-N1-(3-(dodecyloxy)-2-hydroxypropyl)-N1,N3-bis(2-hydroxyethyl)-N1,N3-dimethyl-, methyl sulfate (1:3), N-(3-(Dodecyloxy)-2-hydroxypropyl)-N,N'-bis(2-hydroxyethyl)-N'-(3-(bis(2-hydroxyethyl)methylammonio)propyl)-N,N-dimethyl-1,3-propanediaminium tris(methyl sulfate)

Molecular Formula:	C₃₃H₇₅N₃O₁₀S+₂	Molecular Weight:	706.027700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZEXQKLWBFQMOBY-UHFFFAOYSA-M

75199-22-3

1,13-dihydroxy-6-methyl-1,6,7,8,9,11a,12,13,14,14a-decahydro-4h-cyclopenta[f]oxacyclotridecin-4-one (1 supplier)

IUPAC Name: (2Z,10Z)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one | CAS Registry Number: 84277-18-9
Synonyms: AC1NS47S, SureCN4967925, 1,6,7,8,9,11a,12,13,14,14a-Decahydro-1,13-dihydroxy-6-methyl-4H-cyclopent(f)oxacyclotridecin-4-one, MLS000534571-02, I14-1959, (2Z,10Z)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one, 4H-Cyclopent(f)oxacyclotridecin-4-one, 1,6,7,8,9,11a,12,13,14,14a-decahydro-1,13-dihydroxy-6-methyl-

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQNZDYYTLMIZCT-MOIRPGTBSA-N

84277-18-9

1,13-dimethyl-10-(3-methyl-2-buten-1-yl)-10-azatricyclo[7.3.1.0^2,7]trideca-2,4,6-trien-4-ol (2 suppliers)

Synonyms: pentazocine, Pentagin, Pentazocin, Pentazocaine, Liticon, Talwan, Fortral, Pentazocina, Pentazocinum, Soseton, Fortral (TN), L-pentazocine, CHEMBL560, UNII-768DQ5A5AI, Fortalgesic, Fortalin, Sosegon, Sosigon, Talwin, Lexir

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.423780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOKSWYLNZZRQPF-GDIGMMSISA-N

21820-34-8

1,13-DIMETHYL-10-AZATRICYCLO[7.3.1.0~2,7~]TRIDECA-2,4,6-TRIEN-4-OL (1 supplier)

Synonyms: Norcyclazocine, Normetazocine, EINECS 240-838-6, 1,13-dimethyl-10-azatricyclo[7.3.1.0~2,7~]trideca-2,4,6-trien-4-ol, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-, 16808-63-2, AC1L1AYN, AC1Q7AHX, SureCN972352, C14H19NO, AGN-PC-0361C1, CTK4D2865, CHEBI:179838, KST-1B0948, EINECS 257-643-7, AR-1B4324, AG-J-53712, LS-90575, 5,9 alpha-dimethyl-2'-hydroxy-6,7-benzomorphan

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXESFJJJWBHLJX-UHFFFAOYSA-N

171258-64-3

1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium;perchlorate (0 suppliers)

IUPAC Name: 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium;perchlorate | CAS Registry Number: 4822-28-0
Synonyms: AGN-PC-04FBBS, NSC93831, NSC-93831

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVCDRXMCEDMYRA-UHFFFAOYSA-M

4822-28-0

1,13-Dioxa-2,5,9,12-tetraazacyclotetradecane (1 supplier)

IUPAC Name: 1,13-dioxa-2,5,9,12-tetrazacyclotetradecane | CAS Registry Number: 65260-02-8
Synonyms: CTK1I3143

Molecular Formula:	C₈H₂₀N₄O₂	Molecular Weight:	204.270000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SZDHRNNQZAVHPZ-UHFFFAOYSA-N

65260-02-8

1,13-DIOXA-4,7,10,16,19,22-HEXAAZA-CYCLOTETRACOSANE HYDROCHLORIDE (10 suppliers)

IUPAC Name: 1,13-dioxa-4,7,10,16,19,22-hexazacyclotetracosane;hydrochloride | CAS Registry Number: 126875-53-4
Synonyms: 1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride, AK-55583, A805621, 1,13-Dioxa-4,7,10,16,19,22-hexaazacyclotetracosane hydrochloride, 1,13-dioxa-4,7,10,16,19,22-hexazacyclotetracosane hydrochloride

Molecular Formula:	C₁₆H₃₉ClN₆O₂	Molecular Weight:	382.972860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: XAQNHVSBYSBXTE-UHFFFAOYSA-N

126875-53-4

1,13-DIOXA-4,7,10,16,19,22-HEXAAZA-CYCLOTETRACOSANE HYDROCHLORIDE, 97% (0 suppliers)

1,13-Dioxa-4,7,10,16,19,22-hexaazacyclotetracosane (1 supplier)

IUPAC Name: 1,13-dioxa-4,7,10,16,19,22-hexazacyclotetracosane | CAS Registry Number: 43090-52-4
Synonyms: AC1NQN81, 1,13-dioxa-4,7,10,16,19,22-hexazacyclotetracosane, CTK1D2819

Molecular Formula:	C₁₆H₃₈N₆O₂	Molecular Weight:	346.511920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FZKLASLLXQWAPO-UHFFFAOYSA-N

43090-52-4

1,13-Dioxa-4,7,10,16,19,22-hexaazacyclotetracosane,4,7,10,16,19,22-hexakis[4-(dodecyloxy)benzoyl]- (1 supplier)

102714-78-3

1,13-Dioxa-4,7,10,16,19,22-hexaazacyclotetracosane,4,7,10,16,19,22-hexamethyl- (1 supplier)

88599-10-4

1,13-Dioxa-4,7,10,16,20,24-hexaazacyclohexacosane (2 suppliers)

IUPAC Name: 1,13-dioxa-4,7,10,16,20,24-hexazacyclohexacosane | CAS Registry Number: 105763-01-7
Synonyms: ACMC-20m8xo, CTK0G4719

Molecular Formula:	C₁₈H₄₂N₆O₂	Molecular Weight:	374.565080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XDOLAAYOZBWKFE-UHFFFAOYSA-N

105763-01-7

1,13-diphenyl-1,13-tridecanedione (1 supplier)

IUPAC Name: 1,13-diphenyltridecane-1,13-dione | CAS Registry Number: 116223-42-8
Synonyms: 1,13-Tridecanedione, 1,13-diphenyl-, 1,13-Diphenyl-1,13-tridecanedione, ACMC-20bfia, AC1LC89T, CTK0C5710, 1,13-diphenyltridecane-1,13-dione, AG-K-38714

Molecular Formula:	C₂₅H₃₂O₂	Molecular Weight:	364.520380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWLGPMRBKWDRCB-UHFFFAOYSA-N

116223-42-8

1,13-Dithia-4,10,16,22-tetraazacyclotetracosa-4,9,16,21-tetraene-7,19-dione, 5,9,17,21-tetramethyl- (1 supplier)

IUPAC Name: 5,9,17,21-tetramethyl-1,13-dithia-4,10,16,22-tetrazacyclotetracosa-4,9,16,21-tetraene-7,19-dione | CAS Registry Number: 102694-55-3
Synonyms: ACMC-20m5oa, CTK0G7460

Molecular Formula:	C₂₂H₃₆N₄O₂S₂	Molecular Weight:	452.676840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SQBFSNUSLVIVNZ-UHFFFAOYSA-N

102694-55-3

1,13-Docosanediol (2 suppliers)

IUPAC Name: docosane-1,13-diol | CAS Registry Number: 4397-81-3
Synonyms: CTK1C8009

Molecular Formula:	C₂₂H₄₆O₂	Molecular Weight:	342.599440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VRAHGRCKKAKILV-UHFFFAOYSA-N

4397-81-3

1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol,2,3,5,6,7,8,11,12,15,16,17,18,20a,21-tetradecahydro-24-(6-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-,(1R,9Z,13S,13aR,20aR,21aR)- (1 supplier)

162465-79-4

1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-18(15H)-one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(8-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-,(1R,9Z,13S,13aR,20aS,21aR)- (1 supplier)

Synonyms: ( )-Keramamine B, 1,13-Etheno-4,21a-methano-1H-azocino(1',2':1,5)pyrrolo(3,2-e)azacyclopentadecin-18(15H)-one, 2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(8-hydroxy-9H-pyrido(3,4-b)indol-1-yl)-, (1R-(1R*,9Z,13S*,13aR*,20aS*,21aR*))-, 117631-51-3

Molecular Formula:	C₃₆H₄₄N₄O₃	Molecular Weight:	580.759560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYLZDBBEWRTKTG-HNQUOIGGSA-N

107900-75-4

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