1,4,8,11-Tetraazacyclotetradecane-6,13-dicarboxylic acid,tetrahydrochloride,1,4,8,11-Tetraazacyclotetradecane-6,6,13,13-tetracarboxylic acid,tetraethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 1

71501 to 71550 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1,4,8,11-Tetraazacyclotetradecane-6,13-dicarboxylic acid,tetrahydrochloride (1 supplier)

627528-24-9

1,4,8,11-Tetraazacyclotetradecane-6,6,13,13-tetracarboxylic acid,tetraethyl ester (2 suppliers)

141056-78-2

1,4,8,11-Tetraazacyclotetradecane-6,6,13,13-tetracarboxylic acid,tetramethyl ester (2 suppliers)

141056-79-3

1,4,8,11-Tetraazacyclotetradecane-6-butanenitrile, 5,7-dioxo- (1 supplier)

IUPAC Name: 4-(5,7-dioxo-1,4,8,11-tetrazacyclotetradec-6-yl)butanenitrile | CAS Registry Number: 63972-23-6
Synonyms: SureCN11541354, CTK2A7678, AKOS016035128

Molecular Formula:	C₁₄H₂₅N₅O₂	Molecular Weight:	295.380600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JGIQYPUXEHLRKL-UHFFFAOYSA-N

63972-23-6

1,4,8,11-TETRAAZACYCLOTETRADECANE-N,N',N'',N'''-TETRAACETIC ACID, TETRAETHYL ESTER, MIN. 98% (9 suppliers)

IUPAC Name: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate | CAS Registry Number: 126320-57-8
Synonyms: 1,4,8,11-TETRAKIS(ETHOXYCARBONYLMETHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE, Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate, SureCN689078, AGN-PC-001EVP, ACMC-1C3A0, CTK8A9920, ANW-18923, AKOS015854209, T2540, 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic Acid Tetraethyl Ester, ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate

Molecular Formula:	C₂₆H₄₈N₄O₈	Molecular Weight:	544.681320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HGPDBLIYOCNCEH-UHFFFAOYSA-N

126320-57-8

1,4,8,11-TETRAAZACYCLOTETRADECANE-N,N',N',N'-TETRAACETAMIDE (9 suppliers)

IUPAC Name: 2-[4,8,11-tris(2-amino-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetamide | CAS Registry Number: 345612-63-7
Synonyms: 1,4,8,11-TETRAKIS(AMINOCARBONYLMETHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE, ACMC-20ap3g, SureCN7748218, CTK8C6211, MCULE-8770365669, I14-86281

Molecular Formula:	C₁₈H₃₆N₈O₄	Molecular Weight:	428.529640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IELGXFGSUVHRIY-UHFFFAOYSA-N

345612-63-7

1,4,8,11-Tetraazacyclotetradecanepropanamine,2,2,4,9,9,11-hexamethyl- (1 supplier)

61255-09-2

1,4,8,11-TETRAAZATRICYCLO[9.3.1.1(4,8)]HEXADECANE (8 suppliers)

Synonyms: NSC358063, CID337907, ST5827944

Molecular Formula:	C₁₂H₂₄N₄	Molecular Weight:	224.345760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJCWEHQOOSNWTF-UHFFFAOYSA-N

75920-10-4

1,4,8,11-TETRAAZAUNDECANE,TETRAHCL (6 suppliers)

IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine;tetrahydrochloride | CAS Registry Number: 73082-39-0
Synonyms: MolPort-001-759-803, OR10978, 1,4,8,11-tetraazaundecane tetrahydrochloride, 1,4,8,11-Tetraazaundecane, tetrahydrochloride

Molecular Formula:	C₇H₂₄Cl₄N₄	Molecular Weight:	306.104260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: KHXNPWZJKALHOF-UHFFFAOYSA-N

73082-39-0

1,4,8,11-Tetraazoniacyclotetradecane,1,1,4,4,8,8,11,11-octamethyl-, iodide (1:4) (1 supplier)

IUPAC Name: 1,1,4,4,8,8,11,11-octamethyl-1,4,8,11-tetrazoniacyclotetradecane;tetraiodide | CAS Registry Number: 143171-93-1
Synonyms: DTXSID00931764, 1,1,4,4,8,8,11,11-Octamethyl-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraium tetraiodide

Molecular Formula:	C₁₈H₄₄I₄N₄	Molecular Weight:	824.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWLWWVIISPZWRN-UHFFFAOYSA-J

143171-93-1

1,4,8,11-Tetraazoniacyclotetradecane,2,10-bis(4-hydroxybutyl)-1,1,4,4,8,8,11,11-octamethyl-, tetrabromide (1 supplier)

61564-37-2

1,4,8,11-TETRAKIS(DIETHYLAMINOCARBONYLMETHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE (6 suppliers)

IUPAC Name: N,N-diethyl-2-[4,8,11-tris[2-(diethylamino)-2-oxoethyl]-1,4,8,11-tetrazacyclotetradec-1-yl]acetamide | CAS Registry Number: 126320-56-7
Synonyms: ACMC-20ap3f, AGN-PC-001EVO, CTK4B5109, AG-D-55264, I14-106492, N,N-diethyl-2-[4,8,11-tris[2-(diethylamino)-2-oxoethyl]-1,4,8,11-tetrazacyclotetradec-1-yl]acetamide

Molecular Formula:	C₃₄H₆₈N₈O₄	Molecular Weight:	652.954920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JKQNZLKTODZGSY-UHFFFAOYSA-N

126320-56-7

1,4,8,11-TETRAKIS(DIMETHYLAMINOCARBONYLMETHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE (7 suppliers)

IUPAC Name: N,N-dimethyl-2-[4,8,11-tris[2-(dimethylamino)-2-oxoethyl]-1,4,8,11-tetrazacyclotetradec-1-yl]acetamide | CAS Registry Number: 345612-68-2
Synonyms: ACMC-1ACPO, CTK4H2595, AG-F-18302, MCULE-2855412498, I14-107000

Molecular Formula:	C₂₆H₅₂N₈O₄	Molecular Weight:	540.742280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NHIYUNTZPHPSAA-UHFFFAOYSA-N

345612-68-2

1,4,8,11-Tetrakis[(4-methylphenyl)sulfonyl]-1,4,8,11-tetraazacyclotetradecane (6 suppliers)

IUPAC Name: 1,4,8,11-tetrakis-(4-methylphenyl)sulfonyl-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 71089-74-2
Synonyms: 1,4,8,11-TETRATOSYL-1,4,8,11-TETRAAZACYCLOTETRADECANE, AG-G-78229, CDS1_002514, AC1MJEZK, ChemDiv1_018770, SureCN3110096, DivK1c_003554, CTK5D3494, HMS640F04, MolPort-002-370-666, ANW-60209, AKOS001586639, MCULE-9061216082, AK101407, BAS 00104326, KB-216509, 1,4,8,11-Tetrakis-(toluene-4-sulfonyl)-1,4,8,11tetraaza-cyclotetradecane, 1,4,8,11-tetrakis-(4-methylphenyl)sulfonyl-1,4,8,11-tetrazacyclotetradecane, 1,4,8,11-TETRAKIS[(4-METHYLPHENYL)SULFONYL]-1,4,8,11-TETRAAZACYCLOTETRADECANE

Molecular Formula:	C₃₈H₄₈N₄O₈S₄	Molecular Weight:	817.069720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OVVMBINCTWKHOS-UHFFFAOYSA-N

71089-74-2

1,4,8,11-Tetramethyl-1,4,8,11-Tetraazacyclotetradecane (10 suppliers)

IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 41203-22-9
Synonyms: 282804_ALDRICH, NIOSH/XA5255700, 87923_FLUKA, MolPort-003-929-182, CID123502, 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane, LS-148836, ST5405207, XA5255700, 1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl-, TMC

Molecular Formula:	C₁₄H₃₂N₄	Molecular Weight:	256.430680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRFJEOWVAGSJNW-UHFFFAOYSA-N

41203-22-9

1,4,8,11-Tetraoxacyclotetradecane (4 suppliers)

IUPAC Name: 1,4,8,11-tetraoxacyclotetradecane | CAS Registry Number: 295-40-9
Synonyms: AGN-PC-00NAXT, SureCN182962, CTK1A4983

Molecular Formula:	C₁₀H₂₀O₄	Molecular Weight:	204.263400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVDDBYSFGBWICV-UHFFFAOYSA-N

295-40-9

1,4,8,11-Tetraoxacyclotetradecane, 6-methylene- (1 supplier)

IUPAC Name: 6-methylidene-1,4,8,11-tetraoxacyclotetradecane | CAS Registry Number: 92818-20-7
Synonyms: ACMC-20lwnd, CTK3G9903

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HREBHWFDWKJOFX-UHFFFAOYSA-N

92818-20-7

1,4,8,11-Tetraoxacyclotetradecane-5,12-dione (1 supplier)

117427-49-3

1,4,8,11-Tetraoxacyclotetradecane-5,7,12,14-tetrone (1 supplier)

IUPAC Name: 1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone | CAS Registry Number: 21620-29-1
Synonyms: AC1LCCZD, Malonic acid, bimol. cyclic ethylene ester, SureCN12158580, CTK7H7478, AG-J-03713

Molecular Formula:	C₁₀H₁₂O₈	Molecular Weight:	260.197480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CTKMTNCPSWUZPW-UHFFFAOYSA-N

21620-29-1

1,4,8,11-Tetraoxacyclotetradecane-6-acetamide,6-dodecyl-N,N-diethyl- (1 supplier)

106868-32-0

1,4,8,11-Tetraoxadispiro[4.1.4.1]dodecane(8CI,9CI) (1 supplier)

IUPAC Name: 1,4,8,11-tetraoxadispiro[4.1.4^{7}.1^{5}]dodecane | CAS Registry Number: 430-25-1
Synonyms: SureCN9394645, AGN-PC-0235DH, CTK1D8523

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHONFILZFKDCAK-UHFFFAOYSA-N

430-25-1

1,4,8,11-Tetraoxadispiro[4.1.4.2]tridecane, 6-methyl-6-(2-nitroethyl)- (1 supplier)

IUPAC Name: 6-methyl-6-(2-nitroethyl)-1,4,8,11-tetraoxadispiro[4.1.4^{7}.2^{5}]tridecane | CAS Registry Number: 88177-16-6
Synonyms: CTK3B6479

Molecular Formula:	C₁₂H₁₉NO₆	Molecular Weight:	273.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHADEBUIHXLJAO-UHFFFAOYSA-N

88177-16-6

1,4,8,11-Tetraoxadispiro[4.1.4.2]tridecane,12,12,13,13-tetrafluoro-6-(trifluoromethyl)- (1 supplier)

403640-89-1

1,4,8,11-TETRAOXADISPIRO[4.1.4.2]TRIDECANE,6-METHYL- (3 suppliers)

81770-72-1

1,4,8,11-Tetraoxadispiro[4.1.4.2]tridecane-12-carboxylic acid,13-(2-propenyl)-, ethyl ester, trans- (1 supplier)

95233-91-3

1,4,8,11-Tetraoxadispiro[4.1.4.2]tridecane-6-propanenitrile, 6-methyl- (1 supplier)

IUPAC Name: 3-(6-methyl-1,4,8,11-tetraoxadispiro[4.1.4^{7}.2^{5}]tridecan-6-yl)propanenitrile | CAS Registry Number: 88177-17-7
Synonyms: CTK3B6478

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXHOCVYTGAERDJ-UHFFFAOYSA-N

88177-17-7

1,4,8,11-TETRAOXADISPIRO[4.1.4.3]TETRADECANE (1 supplier)

IUPAC Name: 1-methyl-3-phenyl-2-sulfanylidenequinazolin-4-one | CAS Registry Number: 21097-36-9
Synonyms: ST034363, 1-methyl-3-phenyl-2-thioxo-1,3-dihydroquinazolin-4-one, NSC75188, AC1L5MYM, AC1Q6JDI, CTK1A7983, ZINC45731, 1-methyl-3-phenyl-2-thioxo-2,3-dihydroquinazolin-4(1h)-one, NSC-75188, AKOS024280802, MCULE-5069202305, 1-Methyl-2-thioxo-3-phenylquinazoline-4(3H)-one, 1-methyl-3-phenyl-2-sulfanylidenequinazolin-4-one, 1-methyl-3-phenyl-2-sulfanylidene-quinazolin-4-one

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASEKQBPTGBUTTP-UHFFFAOYSA-N

21097-36-9

1,4,8,11-Tetraoxadispiro[4.1.4.3]tetradecane-13-acetonitrile (1 supplier)

IUPAC Name: 2-(1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecan-13-yl)acetonitrile | CAS Registry Number: 88152-71-0
Synonyms: AGN-PC-00L9ZW, CTK3B6898

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QEMBPZZCTFDMSM-UHFFFAOYSA-N

88152-71-0

1,4,8,11-Tetraoxadispiro[4.1.4.3]tetradecane-13-carboxylic acid, ethylester (1 supplier)

88152-69-6

1,4,8,11-Tetraoxadispiro[4.1.4.3]tetradecane-13-methanol (1 supplier)

IUPAC Name: 1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecan-13-ylmethanol | CAS Registry Number: 70150-64-0
Synonyms: AGN-PC-00L9ZV, CTK2H5226

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.257620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVKAPVLUQRSSRB-UHFFFAOYSA-N

70150-64-0

1,4,8,11-Tetraoxadispiro[4.1.4.3]tetradecane-13-methanol,4-methylbenzenesulfonate (1 supplier)

88152-70-9

1,4,8,11-Tetraphosphaundecane, 1,1,4,8,11,11-hexaphenyl- (1 supplier)

IUPAC Name: 2-diphenylphosphanylethyl-[3-[2-diphenylphosphanylethyl(phenyl)phosphanyl]propyl]-phenylphosphane | CAS Registry Number: 57322-00-6
Synonyms: CTK1E1108

Molecular Formula:	C₄₃H₄₄P₄	Molecular Weight:	684.704508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBQMUPJLBLHPOK-UHFFFAOYSA-N

57322-00-6

1,4,8,11-Tetraphosphaundecane, 1,4,8,11-tetraphenyl- (1 supplier)

IUPAC Name: phenyl-[3-[phenyl(2-phenylphosphanylethyl)phosphanyl]propyl]-(2-phenylphosphanylethyl)phosphane | CAS Registry Number: 65201-65-2
Synonyms: CTK1I3250

Molecular Formula:	C₃₁H₃₆P₄	Molecular Weight:	532.512588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZYQBPGILNCSDFM-UHFFFAOYSA-N

65201-65-2

1,4,8,11-Tetrathiacyclotetradeca-2,9-diene-2,3,9,10-tetracarbonitrile,(2Z,9Z)- (1 supplier)

178322-32-2

1,4,8,11-Tetrathiacyclotetradecane (8 suppliers)

IUPAC Name: 4,7,11,14-tetrathiacyclotetradecane | CAS Registry Number: 24194-61-4
Synonyms: 14-Ane-S4, 250724_ALDRICH, NSC175434, InChI=1/C10H20S4/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1/h1-10H

Molecular Formula:	C₁₀H₂₀S₄	Molecular Weight:	268.525800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMVHWZHZRYGGOO-UHFFFAOYSA-N

24194-61-4

1,4,8,11-Tetrathiacyclotetradecane, 6,6,13,13-tetramethyl- (1 supplier)

IUPAC Name: 6,6,13,13-tetramethyl-1,4,8,11-tetrathiacyclotetradecane | CAS Registry Number: 119930-95-9
Synonyms: ACMC-20momv, CTK0C4057

Molecular Formula:	C₁₄H₂₈S₄	Molecular Weight:	324.632120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUEZVXVMCVLDQV-UHFFFAOYSA-N

119930-95-9

1,4,8,11-Tetrathiacyclotetradecane, 6,6-dimethyl- (1 supplier)

IUPAC Name: 6,6-dimethyl-1,4,8,11-tetrathiacyclotetradecane | CAS Registry Number: 129034-91-9
Synonyms: ACMC-20mt27, CTK0C1591

Molecular Formula:	C₁₂H₂₄S₄	Molecular Weight:	296.578960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNPTVAWQVKRQNK-UHFFFAOYSA-N

129034-91-9

1,4,8,11-Tetrathiacyclotetradecane, 6-chloro- (1 supplier)

IUPAC Name: 6-chloro-1,4,8,11-tetrathiacyclotetradecane | CAS Registry Number: 91375-67-6
Synonyms: ACMC-20lubt, CTK3G4796

Molecular Formula:	C₁₀H₁₉ClS₄	Molecular Weight:	302.970860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTRPMGICKWOEHJ-UHFFFAOYSA-N

91375-67-6

1,4,8,11-Tetrathiacyclotetradecane-5,7,12,14-tetrone (1 supplier)

IUPAC Name: 1,4,8,11-tetrathiacyclotetradecane-5,7,12,14-tetrone | CAS Registry Number: 21620-30-4
Synonyms: AC1LBJBS, CTK7H7589, AG-J-03676, Malonic acid, 1,3-dithio-, bimol. cyclic S,S-ethylene ester

Molecular Formula:	C₁₀H₁₂O₄S₄	Molecular Weight:	324.459880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TURBTOJBTBVETG-UHFFFAOYSA-N

21620-30-4

1,4,8,11-tetrathiadispiro[4.1.4⁷.3⁵]tetradecan-13-ol (0 suppliers)

IUPAC Name: 1,4,8,11-tetrathiadispiro[4.1.4^{7}.3^{5}]tetradecan-13-ol | CAS Registry Number: 15856-34-5
Synonyms: 1,4,8,11-tetrathiadispiro[4.1.4^{7}.3^{5}]tetradecan-13-ol, NSC280663, AC1L86RU, AGN-PC-0JP00Q, NSC-280663

Molecular Formula:	C₁₀H₁₆OS₄	Molecular Weight:	280.493440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTIYAHUSPWGNIL-UHFFFAOYSA-N

15856-34-5

1,4,8,11-tetrathiadispiro[4.1.4⁷.3⁵]tetradecane (0 suppliers)

IUPAC Name: 1,4,8,11-tetrathiadispiro[4.1.4^{7}.3^{5}]tetradecane | CAS Registry Number: 7490-36-0
Synonyms: NSC280662, AC1L86RR, ZINC1563496, NSC-280662, Cyclohexane-1,3-dione bis[(ethane-1,2-diyl)dithioacetal], 1,4,8,11-tetrathiadispiro[4.1.4^{7}.3^{5}]tetradecane

Molecular Formula:	C₁₀H₁₆S₄	Molecular Weight:	264.494040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCTYJMNPSOMQOJ-UHFFFAOYSA-N

7490-36-0

1,4,8,12-Tetraazacyclopentadecan-10-amine, 10-methyl- (1 supplier)

IUPAC Name: 10-methyl-1,4,8,12-tetrazacyclopentadecan-10-amine | CAS Registry Number: 120066-23-1
Synonyms: ACMC-20mopn, SureCN6378038, CTK0C4008

Molecular Formula:	C₁₂H₂₉N₅	Molecular Weight:	243.392160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HQHRYFJPJCLTHA-UHFFFAOYSA-N

120066-23-1

1,4,8,12-Tetraazacyclopentadecane (9 suppliers)

IUPAC Name: 1,4,8,12-tetrazacyclopentadecane | CAS Registry Number: 15439-16-4
Synonyms: cyclal, 1,4,8,12-tetrazacyclopentadecane, ST50306986, AC1LAPNF, SureCN22199, AC1Q1IE7, ACMC-1BO39, 259152_ALDRICH, CTK0H8627, ANW-21498, AR-1I2807, AKOS015854524, MCULE-1724721551, I14-46812

Molecular Formula:	C₁₁H₂₆N₄	Molecular Weight:	214.350940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KUFDRRWNPNXBRF-UHFFFAOYSA-N

15439-16-4

1,4,8,12-Tetraazacyclopentadecane, 1,4,8,12-tetramethyl- (1 supplier)

IUPAC Name: 1,4,8,12-tetramethyl-1,4,8,12-tetrazacyclopentadecane | CAS Registry Number: 98515-23-2
Synonyms: ACMC-20m2ew, SureCN577660, AGN-PC-0045GS, CTK3F1387

Molecular Formula:	C₁₅H₃₄N₄	Molecular Weight:	270.457260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OABQWLAKKVQVQP-UHFFFAOYSA-N

98515-23-2

1,4,8,12-Tetraazacyclopentadecane, sulfate (1:2) (1 supplier)

IUPAC Name: sulfuric acid;1,4,8,12-tetrazacyclopentadecane | CAS Registry Number: 134364-74-2
Synonyms: ACMC-20mvc2, CTK0F4432

Molecular Formula:	C₁₁H₃₀N₄O₈S₂	Molecular Weight:	410.507900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: IXQLUEGTOVEDIS-UHFFFAOYSA-N

134364-74-2

1,4,8,12-Tetraazacyclopentadecane,1,4,8,12-tetrakis[(trifluoromethyl)sulfonyl]- (1 supplier)

144534-72-5

1,4,8,12-Tetraazacyclopentadecane-1,4,8,12-tetraacetic acid (1 supplier)

IUPAC Name: 2-[1,4,12-tris(carboxymethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]acetic acid | CAS Registry Number: 98515-24-3
Synonyms: ACMC-20m2ex, SureCN1065178, CTK3F1386

Molecular Formula:	C₁₉H₃₄N₄O₈	Molecular Weight:	446.495260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FOTJXWRFEJUFCE-UHFFFAOYSA-N

98515-24-3

1,4,8,12-Tetraazacyclopentadecane-1,4,8,12-tetraethanol (1 supplier)

IUPAC Name: 2-[1,4,12-tris(2-hydroxyethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]ethanol | CAS Registry Number: 163434-13-7
Synonyms: SureCN12958917, CTK0A9317

Molecular Formula:	C₁₉H₄₂N₄O₄	Molecular Weight:	390.561180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WIHOLDKYLNDSGO-UHFFFAOYSA-N

163434-13-7

1,4,8,12-Tetraazacyclopentadecane-1,4,8-tricarboxylic acid,12-[(8-hydroxy-5-quinolinyl)methyl]-, 1,4,8-tris(1,1-dimethylethyl) ester (1 supplier)

918907-55-8

1,4,8,12-Tetraazacyclopentadecane-9,11-dione (1 supplier)

IUPAC Name: 1,4,8,12-tetrazacyclopentadecane-9,11-dione | CAS Registry Number: 71248-03-8
Synonyms: SureCN577092, CTK2G2682

Molecular Formula:	C₁₁H₂₂N₄O₂	Molecular Weight:	242.317980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RTHHFGPAMGSELW-UHFFFAOYSA-N

71248-03-8

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