3,6',6'-Trimethylfulvene,3,6'-DIMETHYLAZOBENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

24551 to 24600 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3,6',6'-Trimethylfulvene (2 suppliers)

IUPAC Name: 2-methyl-5-propan-2-ylidenecyclopenta-1,3-diene | CAS Registry Number: 30953-08-3
Synonyms: 2,6,6-trimethylfulvene, 3,6,6-trimethylfulvene, 3,6,6,-trimethylfulvene, MFCD02683073, MCULE-3220357713, 3(2),6,6-Trimethylfulvene, mixture of isomers, 5-isopropylidene-2-methyl-cyclopenta-1,3-diene, 2-METHYL-5-(PROPAN-2-YLIDENE)CYCLOPENTA-1,3-DIENE

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HDHYMLWPVAELKP-UHFFFAOYSA-N

30953-08-3

3,6'-DIMETHYLAZOBENZENE (2 suppliers)

IUPAC Name: (2-methylphenyl)-(3-methylphenyl)diazene | CAS Registry Number: 28842-05-9
Synonyms: 2:3'-Azotoluene, 2,3'-Dimethylazobenzene, 3,6'-Dimethylazobenzene, BRN 0909603, AZOBENZENE, 3,6'-DIMETHYL-, AC1L1RFO, CTK4G2257, AG-E-93344, (2-methylphenyl)-(3-methylphenyl)diazene, LS-23457, 2-16-00-00020 (Beilstein Handbook Reference), Diazene,1-(2-methylphenyl)-2-(3-methylphenyl)-, (E)-1-(2-methylphenyl)-2-(3-methylphenyl)diazene, Diazene,(2-methylphenyl)(3-methylphenyl)- (9CI); m,o'-Azotoluene (4CI)

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWTJTVJDLUUWRQ-UHFFFAOYSA-N

28842-05-9

3,6'-METHYLENEBISNAPHTHALENE-2-SULFONIC ACID (3 suppliers)

IUPAC Name: 3-[(6-sulfonaphthalen-2-yl)methyl]naphthalene-2-sulfonic acid | CAS Registry Number: 68959-09-1
Synonyms: 3,6'-Methylenebisnaphthalene-2-sulphonic acid, AG-G-67623, 3-[(6-sulfo-2-naphthyl)methyl]naphthalene-2-sulfonic acid, 2-Naphthalenesulfonic acid, 3-((6-sulfo-2-naphthalenyl)methyl)-, 2-Naphthalenesulfonic acid, 3-[(6-sulfo-2-naphthalenyl)methyl]-, AC1L3AFD, AC1Q6WYE, CTK2F6744, EINECS 273-395-2, AR-1F0691, 3,6'-Methanebis(2-naphthalenesulfonic acid), 3-[(6-sulfonaphthalen-2-yl)methyl]naphthalene-2-sulfonic acid

Molecular Formula:	C₂₁H₁₆O₆S₂	Molecular Weight:	428.478140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPUKNSROARQMKW-UHFFFAOYSA-N

68959-09-1

3,6(2,5)-Bis(Acetatemercurimethyl)-1,4-Dioxane (2 suppliers)

IUPAC Name: acetyloxy-[[5-(acetyloxymercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury | CAS Registry Number: 51023-77-9
Synonyms: NSC50757, 3,6-Bis(acetatomercurimethyl)dioxane, NSC 50757, Mercury, bis(acetato-O)(mu-(1,4-dioxane-2,5-diylbis(methylene)))di-

Molecular Formula:	C₁₀H₁₆Hg₂O₆	Molecular Weight:	633.410440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FDLBBKYAOKMKOM-UHFFFAOYSA-L

51023-77-9

3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol (7 suppliers)

IUPAC Name: 3,6,10,11-tetrapentoxytriphenylene-2,7-diol | CAS Registry Number: 102737-76-8
Synonyms: 3,6,10,11-TETRAKIS(PENTYLOXY)TRIPHENYLENE-2,7-DIOL, 2,7-Triphenylenediol,3,6,10,11-tetrakis(pentyloxy)-, ACMC-20m5pi, CTK4A1440, AG-D-12501, LS40845, AK-39698, 2,7-Dihydroxy-3,6,10,11-tetrakis(pentyloxy)triphenylene;

Molecular Formula:	C₃₈H₅₂O₆	Molecular Weight:	604.815880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RRXLJTWVCLAAJD-UHFFFAOYSA-N

102737-76-8

3,6,10,13,16,20,23-Heptaoxapentacosane-1,8,18,25-tetrol, tetranitrate (1 supplier)

IUPAC Name: 1-[2-(2-hydroxyethoxy)ethoxy]-3-[2-[2-[2-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]propoxy]ethoxy]ethoxy]propan-2-ol;nitric acid | CAS Registry Number: 89307-04-0
Synonyms: ACMC-20lklb, CTK2J7792

Molecular Formula:	C₁₈H₄₂N₄O₂₃	Molecular Weight:	682.539080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	23

InChIKey: UULCAULNYYRLRN-UHFFFAOYSA-N

89307-04-0

3,6,10,13,16-pentaoxa-1,8(1,4)-dibenzenacycloheptadecaphane-2,7,9,17-tetraone (2 suppliers)

IUPAC Name: 3,6,13,16,19-pentaoxatricyclo[19.2.2.28,11]heptacosa-1(24),8,10,21(25),22,26-hexaene-2,7,12,20-tetrone | CAS Registry Number: 29278-57-7
Synonyms: 3,6,13,16,19-Pentaoxatricyclo[19.2.2.28,11]heptacosa-8,10,21,23,24,26 -hexaene-2,7,12,20-tetrone, AS-79022, D94336, 3,6,13,16,19-Pentaoxatricyclo[19.2.2.28,11]heptacosa-1(24),8,10,21(25),22,26-hexaene-2,7,12,20-tetrone

Molecular Formula:	C₂₂H₂₀O₉	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XQRMWPQRQZCZHJ-UHFFFAOYSA-N

29278-57-7

3,6,10,13,17,20,24,27-Octaazatriacontan-30-amide,4,11,18,25-tetrakis(4-aminobutyl)-7,14,21,28-tetrakis(2-methylpropyl)-2,5,9,12,16,19,23,26-octaoxo-, (4S,11S,18S,25S)- (1 supplier)

659736-28-4

3,6,10,13-Tetraazahexadecan-16-amide,1-amino-N-(2-aminoethyl)-10-[3-[[2-[(2-aminoethyl)amino]ethyl]amino]-3-oxopropyl]-13-[3-[(2-aminoethyl)amino]-3-oxopropyl]-7-oxo- (1 supplier)

876292-97-6

3,6,10,13-Tetraazapentadec-6-ene-1,15-diol,7,9,9-trimethyl- (1 supplier)

26290-29-9

3,6,10,13-Tetraazapentadecanediamide,N,N'-dibutyl-3,13-bis[2-(butylamino)-2-oxoethyl]-6-methyl-5,11-dioxo- (1 supplier)

62087-39-2

3,6,10,13-Tetraazapentadecanediamide,N,N,N',N',6-pentakis(2-hydroxyethyl)-3,13-dimethyl-5,11-dioxo- (1 supplier)

61989-32-0

3,6,10,13-Tetraazapentadecanedioic acid,3,13-bis(carboxymethyl)-7,9-dioxo- (1 supplier)

95193-06-9

3,6,10,13-Tetraazapentadecanedioic acid,3,13-bis[[2,3-dihydroxy-5-(methoxycarbonyl)phenyl]methyl]-5,11-dioxo- (1 supplier)

139459-97-5

3,6,10,13-Tetraazapentadecanedioicacid,6,10-bis[2-[bis(carboxymethyl)amino]ethyl]-3,13-bis(carboxymethyl)-8-[(4-isothiocyanatophenyl)methyl]- (1 supplier)

177219-37-3

3,6,10,13-Tetraoxa-8-azapentadecane-1,15-diol,8-(4,6-diamino-1,3,5-triazin-2-yl)- (1 supplier)

61282-31-3

3,6,10,13-Tetraoxahexadecan-16-oic acid, 2-ethoxyethyl ester (1 supplier)

IUPAC Name: 2-ethoxyethyl 3-[2-[3-(2-ethoxyethoxy)propoxy]ethoxy]propanoate | CAS Registry Number: 61286-34-8
Synonyms: CTK2E3370

Molecular Formula:	C₁₆H₃₂O₇	Molecular Weight:	336.421080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CQFDTXHAIXORFQ-UHFFFAOYSA-N

61286-34-8

3,6,10,13-Tetraoxapentacyclo[7.5.0.02,8.04,12.05,11]tetradecane(8CI,9CI) (1 supplier)

Synonyms: CTK1A2540

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOFIZWLKXMXGAN-UHFFFAOYSA-N

257-32-9

3,6,10,13-TETRAOXAPENTADECAN-8-OL, 2,2,14,14-TETRAMETHYL- (1 supplier)

IUPAC Name: 1,3-bis[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol | CAS Registry Number: 834861-01-7
Synonyms: CTK3D2394, 3,6,10,13-Tetraoxapentadecan-8-ol, 2,2,14,14-tetramethyl-

Molecular Formula:	C₁₅H₃₂O₅	Molecular Weight:	292.411580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPKLWTHCWNGHKL-UHFFFAOYSA-N

834861-01-7

3,6,10,13-TETRAOXAPENTADECAN-8-OL, 2,2,14,14-TETRAMETHYL-, BENZOATE (1 supplier)

IUPAC Name: benzoic acid;1,3-bis[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol | CAS Registry Number: 834861-02-8
Synonyms: CTK3D2393, 3,6,10,13-Tetraoxapentadecan-8-ol, 2,2,14,14-tetramethyl-, benzoate

Molecular Formula:	C₂₂H₃₈O₇	Molecular Weight:	414.532920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VZDHGLPVSGNYLJ-UHFFFAOYSA-N

834861-02-8

3,6,10,13-Tetraoxapentadecane, 1,15-dichloro-7,9-dimethyl- (1 supplier)

IUPAC Name: 2,4-bis[2-(2-chloroethoxy)ethoxy]pentane | CAS Registry Number: 142802-65-1
Synonyms: ACMC-20n1sx, CTK0B5595

Molecular Formula:	C₁₃H₂₆Cl₂O₄	Molecular Weight:	317.249140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUBFYNBLYAHCRE-UHFFFAOYSA-N

142802-65-1

3,6,10,13-Tetraoxapentadecane-1,15-diol (2 suppliers)

IUPAC Name: 2-[2-[3-[2-(2-hydroxyethoxy)ethoxy]propoxy]ethoxy]ethanol | CAS Registry Number: 112935-58-7
Synonyms: ACMC-20mh96, AGN-PC-00O35K, CTK0D0705

Molecular Formula:	C₁₁H₂₄O₆	Molecular Weight:	252.304660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IGFOCLREZKDLPL-UHFFFAOYSA-N

112935-58-7

3,6,10,13-TETRAOXAPENTADECANE-1,15-DIOL, 8-BUTYL-8-ETHYL- (2 suppliers)

IUPAC Name: 2-[2-[2-ethyl-2-[2-(2-hydroxyethoxy)ethoxymethyl]hexoxy]ethoxy]ethanol | CAS Registry Number: 842143-02-6
Synonyms: CTK3D0702, 3,6,10,13-Tetraoxapentadecane-1,15-diol, 8-butyl-8-ethyl-

Molecular Formula:	C₁₇H₃₆O₆	Molecular Weight:	336.464140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VSGALEGIZFMGNS-UHFFFAOYSA-N

842143-02-6

3,6,10,13-Tetraoxapentadecanedioic acid, 7,9-dioxo-,bis(1,1-dimethylethyl) ester (1 supplier)

633315-27-2

3,6,10,13-tetrathiabicyclo[13.4.0]nonadeca-1(19),15,17-triene (1 supplier)

IUPAC Name: 3,6,10,13-tetrathiabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 25676-64-6
Synonyms: 1,3,4,7,8,10,11,13-Octahydro-6H-2,5,9,12-benzotetrathiacyclopentadecine, NSC175435, AGN-PC-0JOLWZ, AC1L6WK4, CTK8H8599, NSC-175435, 13,14-Benzo-1,4,8,11-tetrathiacyclopentadecane

Molecular Formula:	C₁₅H₂₂S₄	Molecular Weight:	330.595180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNDJWQAWJYUCMJ-UHFFFAOYSA-N

25676-64-6

3,6,10,13-Tetrathiacyclotetradec-1-Oxyacetic Acid (3 suppliers)

IUPAC Name: 2-(1,4,8,11-tetrathiacyclotetradec-6-yloxy)acetic acid | CAS Registry Number: 162316-50-9
Synonyms: TTCTOAA, SureCN5728010, CTK0H0441, AKOS015898701, KB-62185, FT-0689934, I09-1899, Aceticacid, 2-(1,4,8,11-tetrathiacyclotetradec-6-yloxy)-

Molecular Formula:	C₁₂H₂₂O₃S₄	Molecular Weight:	342.561280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FIDHVLBJRGCOAB-UHFFFAOYSA-N

162316-50-9

3,6,10,13-TETRATHIAPENTADECANE, 1,15-DICHLORO- (1 supplier)

IUPAC Name: 1,3-bis[2-(2-chloroethylsulfanyl)ethylsulfanyl]propane | CAS Registry Number: 413599-12-9
Synonyms: CTK1C9020, 3,6,10,13-Tetrathiapentadecane, 1,15-dichloro-

Molecular Formula:	C₁₁H₂₂Cl₂S₄	Molecular Weight:	353.458380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZAWFSQUXUTTSI-UHFFFAOYSA-N

413599-12-9

3,6,10,13-Tetrathiapentadecane, 1,15-diphenyl- (1 supplier)

IUPAC Name: 2-[2-[3-[2-(2-phenylethylsulfanyl)ethylsulfanyl]propylsulfanyl]ethylsulfanyl]ethylbenzene | CAS Registry Number: 141456-00-0
Synonyms: ACMC-20n0ht, CTK0B6979

Molecular Formula:	C₂₃H₃₂S₄	Molecular Weight:	436.760180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZNARPUHOPOMGL-UHFFFAOYSA-N

141456-00-0

3,6,10,13-Tetrathiapentadecane-1,15-diol (1 supplier)

IUPAC Name: 2-[2-[3-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]propylsulfanyl]ethylsulfanyl]ethanol | CAS Registry Number: 88458-56-4
Synonyms: ACMC-20l9zo, CTK3B1378

Molecular Formula:	C₁₁H₂₄O₂S₄	Molecular Weight:	316.567060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UNUHURLTWCRCEO-UHFFFAOYSA-N

88458-56-4

3,6,10,13-Tetrathiapentadecane-1,15-dithiol (1 supplier)

IUPAC Name: 2-[2-[3-[2-(2-sulfanylethylsulfanyl)ethylsulfanyl]propylsulfanyl]ethylsulfanyl]ethanethiol | CAS Registry Number: 88458-57-5
Synonyms: ACMC-20l9zp, AGN-PC-001UDQ, CTK3B1377

Molecular Formula:	C₁₁H₂₄S₆	Molecular Weight:	348.698260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCLKYUZUUSFLLT-UHFFFAOYSA-N

88458-57-5

3,6,10,13-Tetrathiapentadecane-1,15-dithiol,8,8-bis[[[2-[(2-mercaptoethyl)thio]ethyl]thio]methyl]- (1 supplier)

197956-39-1

3,6,10,13-TETRATHIAPENTADECANE-1,8,15-TRITHIOL (1 supplier)

IUPAC Name: 1,3-bis[2-(2-sulfanylethylsulfanyl)ethylsulfanyl]propane-2-thiol | CAS Registry Number: 805323-04-0
Synonyms: CTK2I7396, 3,6,10,13-Tetrathiapentadecane-1,8,15-trithiol

Molecular Formula:	C₁₁H₂₄S₇	Molecular Weight:	380.763260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ACXBKRAWTDYVET-UHFFFAOYSA-N

805323-04-0

3,6,10,14-Hexadecatetraen-5-one,16-(2,5-dimethoxy-3-methylphenyl)-2,12-dihydroxy-2,6,10,14-tetramethyl-,(3E,6E,10E,14E)-(+)- (1 supplier)

120181-10-4

3,6,10,14-Tetraoxapentacyclo[7.5.0.02,8.04,12.05,11]tetradecane(8CI,9CI) (1 supplier)

Synonyms: CTK1A5594

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJRQLPHXUXSNQV-UHFFFAOYSA-N

257-31-8

3,6,10-TRIMETHYLUNDEC-9-EN-2-ONE (5 suppliers)

IUPAC Name: 3,6,10-trimethylundec-9-en-2-one | CAS Registry Number: 61792-37-8
Synonyms: 3,6,10-Trimethylundec-9-en-2-one, EINECS 263-220-8, AC1MI4HH, CTK5B3727, AG-G-25679, 9-Undecen-2-one,3,6,10-trimethyl-

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDQFBJRBQPVFJZ-UHFFFAOYSA-N

61792-37-8

3,6,10-TRIMETHYLUNDECAN-2-OL (3 suppliers)

IUPAC Name: 3,6,10-trimethylundecan-2-ol | CAS Registry Number: 94021-94-0
Synonyms: 3,6,10-Trimethylundecan-2-ol, EINECS 301-485-4, AC1MIEKL, CTK5H4602, AG-H-86199

Molecular Formula:	C₁₄H₃₀O	Molecular Weight:	214.387400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGAYNYYCZIZJCS-UHFFFAOYSA-N

94021-94-0

3,6,10-Trioxa-2-thiadodecan-12-ol, 8-octadecyl-, methanesulfonate,2,2-dioxide (1 supplier)

85689-55-0

3,6,11,14-Tetraazahexadec-8-enedioic acid,3,6,11,14-tetrakis(carboxymethyl)-, (Z)- (1 supplier)

142541-89-7

3,6,11,14-Tetrabromodibenzo[a,c]triphenylene (4 suppliers)

2135768-85-1

3,6,11,14-Tetrabromodibenzo[g,p]chrysene (4 suppliers)

IUPAC Name: 4,11,17,24-tetrabromohexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15(20),16,18,21(26),22,24-tridecaene | CAS Registry Number: 2127391-91-5
Synonyms: 2,7,10,15-Tetrabromodibenzo[a,c]triphenylene, YSZC1487, SCHEMBL13616030, CS-0170229

Molecular Formula:	C₂₆H₁₂Br₄	Molecular Weight:	644.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRQJRUNQXRDQGB-UHFFFAOYSA-N

2127391-91-5

3,6,11,14-TETRAMETHOXYDIBENZO[G,P]CHRYSENE (1 supplier)

Synonyms: BRN 2185177, 3,6,11,14-Tetramethoxydibenzo(g,p)chrysene, DIBENZO(g,p)CHRYSENE, 3,6,11,14-TETRAMETHOXY-, AC1L29G6, LS-60637

Molecular Formula:	C₃₀H₂₄O₄	Molecular Weight:	448.509160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXASTMHSWNALDT-UHFFFAOYSA-N

60223-52-1

3,6,11,14-Tetraoxahexadeca-1,15-diene (1 supplier)

IUPAC Name: 1,4-bis(2-ethenoxyethoxy)butane | CAS Registry Number: 114166-56-2
Synonyms: ACMC-20mjug, CTK0G1046

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRMXAFHOQIXYGS-UHFFFAOYSA-N

114166-56-2

3,6,11,14-Tetraoxahexadecanedioic acid, 4,7,10,13-tetraoxo-,bis(phenylmethyl) ester (1 supplier)

314069-37-9

3,6,11,16,21,26,31,36,41,46-Decaazapentacontan-50-amide,1-[4-[(4-cyanophenyl)azo]phenoxy]-9,14,19,24,29,34,39,44,49-nonakis[[[4-[(4-cyanophenyl)azo]phenoxy]acetyl]amino]-2,5,10,15,20,25,30,35,40,45-decaoxo- (1 supplier)

184785-49-7

3,6,11-TRIOXA-9-AZATETRADEC-13-ENOIC ACID, 10-OXO- (1 supplier)

IUPAC Name: 2-[2-[2-(prop-2-enoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 431990-38-4
Synonyms: AmbotzAAA1905, CTK1C8149, 3,6,11-Trioxa-9-azatetradec-13-enoic acid, 10-oxo-

Molecular Formula:	C₁₀H₁₇NO₆	Molecular Weight:	247.245080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZUMQFWPHYKWCZ-UHFFFAOYSA-N

431990-38-4

3,6,11-Trioxa-9-azatridecanoic acid, 12,12-dimethyl-10-oxo-, 2,5-dioxo-1-pyrrolidinyl ester (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetate | CAS Registry Number: 911102-04-0
Synonyms: A1-06627

Molecular Formula:	C₁₅H₂₄N₂O₈	Molecular Weight:	360.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZQJVJINORRTODI-UHFFFAOYSA-N

911102-04-0

3,6,12,15-Tetraoxa-9,18-dithiahexacosan-1-ol,21,21,22,22,23,23,24,24,25,25,26,26,26-tridecafluoro- (1 supplier)

104568-38-9

3,6,12,15-Tetraoxa-9-aza-1(2,6)-pyridinacyclohexadecaphane (1 supplier)

IUPAC Name: 3,6,12,15-tetraoxa-9,21-diazabicyclo[15.3.1]henicosa-1(21),17,19-triene | CAS Registry Number: 172033-45-3
Synonyms: 3,6,12,15-TETRAOXA-9-AZA-1(2,6)-PYRIDINACYCLOHEXADECAPHANE, AT38102, 3,6,12,15-Tetraoxa-9,21-diazabicyclo[15.3.1]heneicosa-1(21),17,19-triene, SY344961

Molecular Formula:	C₁₅H₂₄N₂O₄	Molecular Weight:	296.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UAALEIYWCGKSIZ-UHFFFAOYSA-N

172033-45-3

3,6,12,15-Tetraoxa-9-azaheptadecane-1,17-diamine (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethanamine | CAS Registry Number: 50977-95-2
Synonyms: AGN-PC-023M8H, CTK1E5443

Molecular Formula:	C₁₂H₂₉N₃O₄	Molecular Weight:	279.376360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RFWWBTAUEWFYBA-UHFFFAOYSA-N

50977-95-2

3,6,12,15-Tetraoxa-9-azaheptadecane-1,17-diol, 9-hexadecyl- (1 supplier)

IUPAC Name: 2-[2-[2-[hexadecyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethanol | CAS Registry Number: 89702-95-4
Synonyms: ACMC-20lpbw, CTK2J1876

Molecular Formula:	C₂₈H₅₉NO₆	Molecular Weight:	505.771160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KWGQKAFSWVEKDE-UHFFFAOYSA-N

89702-95-4

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