2,2',2'',2'''-[[(1S)-1-Methyl-1,2-ethanediyl]dinitrilo]tetrakisacetamide,2,2',2'',2'''-[[4-[(2-HYDROXYETHYL)AMINO]-8-(1-PIPERIDINYL)PYRIMIDO[5,4-D]PYRIMIDINE-2,6-DIYL]DINITRILO]TETRAKISETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13701 to 13750 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,2',2'',2'''-[[(1S)-1-Methyl-1,2-ethanediyl]dinitrilo]tetrakisacetamide (1 supplier)

61037-92-1

2,2',2'',2'''-[[4-[(2-HYDROXYETHYL)AMINO]-8-(1-PIPERIDINYL)PYRIMIDO[5,4-D]PYRIMIDINE-2,6-DIYL]DINITRILO]TETRAKISETHANOL (0 suppliers)

2,2',2'',2'''-[[4-[(2-HYDROXYETHYL)AMINO]-8-(1-PIPERIDINYL)PYRIMIDO[5,4-D]PYRIMIDINE-2,6-DIYL]DINITRILO]TETRAKISETHANOL (DIPYRIDAMOLE IMPURITY) (6 suppliers)

IUPAC Name: 2-[[2,6-bis[bis(2-hydroxyethyl)amino]-4-piperidin-1-ylpyrimido[5,4-d]pyrimidin-8-yl]amino]ethanol | CAS Registry Number: 60286-30-8
Synonyms: Dipyridamole impurity F, UNII-9HOE8AZZ8G

Molecular Formula:	C₂₁H₃₆N₈O₅	Molecular Weight:	480.561140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: DFGWFBJKQOLUMD-UHFFFAOYSA-N

60286-30-8

2,2',2'',2'''-[[4-[(2-hydroxyethyl)amino]-8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetraethanol (0 suppliers)

2,2',2'',2'''-[[6,8-di(piperidin-1-yl)pyrimido[54-d]pyrimidine-2,4-diyl]dinitrilo]tetraethanol (0 suppliers)

2,2',2'',2'''-[METHANEDIYLBIS(BENZENE-4,1-DIYLNITRILO)]TETRAETHANOL (2 suppliers)

IUPAC Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]methyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 6946-74-3
Synonyms: 2,2',2'',2'''-[methanediylbis(benzene-4,1-diylnitrilo)]tetraethanol, NSC158029, AC1L6HR9, AC1Q7CW0, SureCN2759026, CTK8D6119, AR-1D0249, NSC-158029, 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]methyl]-N-(2-hydroxyethyl)anilino]ethanol

Molecular Formula:	C₂₁H₃₀N₂O₄	Molecular Weight:	374.473900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JZCMQCVWMJWYQV-UHFFFAOYSA-N

6946-74-3

2,2',2'',2'''-[Methylenebis[benzene-1,3,-triylbis(oxymethylene)]]tetraoxirane (2 suppliers)

IUPAC Name: 2-[[2-[[2,6-bis(oxiran-2-ylmethoxy)phenyl]methyl]-3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 52174-57-9
Synonyms: EINECS 257-701-1, 2,2',2'',2'''-(Methylenebis(benzene-1,3,-triylbis(oxymethylene)))tetraoxirane

Molecular Formula:	C₂₅H₂₈O₈	Molecular Weight:	456.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IYKGZNGJPDBPGK-UHFFFAOYSA-N

52174-57-9

2,2',2'',2'''-[TETRAHYDRO-2H-PYRAN-2,6-DIYLBIS(ETHANE-2,1-DIYLNITRILO)]TETRAACETIC ACID (0 suppliers)

Synonyms: cyano(3-phenoxyphenyl)methyl octahydro-1H-4,7-methanoindene-5-carboxylate, AC1L4GFZ, CTK5H2106, AG-K-37869

Molecular Formula:	C₂₅H₂₅NO₃	Molecular Weight:	387.470900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCHJDLOKLQZVLS-UHFFFAOYSA-N

93107-42-7

2,2',2'',2'''-{[4-(1-piperidinyl)pyrimido[5,4-d]pyrimidine-2,6-di Yl]dinitrilo}tetraethanol (1 supplier)

13665-88-6

2,2',2'',2'''-{ETHANE-1,2-DIYLBIS[OXY(4-METHYLBENZENE-2,1-DIYL)NITRILO]}TETRAACETIC ACID (0 suppliers)

IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-methylphenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 97375-44-5
Synonyms: 5,5'-Dimethyl-bapta, (CH3)2-Bapta, 2,2',2'',2'''-{ethane-1,2-diylbis[oxy(4-methylbenzene-2,1-diyl)nitrilo]}tetraacetic acid, 91416-19-2, Bis(2-amino-5-methylphenoxy)ethane-N,N,N',N'-tetraacetate, 5,5'-dimethyl-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, Dimethyl bis-(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, Me2BAPTA, AC1Q5WIB, AC1L3X6G, CHEBI:60889, CTK8D6121, AR-1D0257, LS-187539, 2,2',2'',2'''-{ethane-1,2-diylbis[oxy(4-methyl-2,1-phenylene)nitrilo]}tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy(4-methyl-2,1-phenylene)))bis(N-(carboxymethyl)-, N,N'-(1,2-ethanediylbis(oxy(4-methyl-2,1-phenylene)))bis(N-(carboxymethyl))glycine, 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-methylphenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid

Molecular Formula:	C₂₄H₂₈N₂O₁₀	Molecular Weight:	504.486520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BOMWLYNXTGNSSE-UHFFFAOYSA-N

97375-44-5

2,2',2'',2'''-{ETHANE-1,2-DIYLBIS[OXY(5-FLUOROBENZENE-2,1-DIYL)NITRILO]}TETRAACETIC ACID (2 suppliers)

IUPAC Name: 3-(bromomethyl)-4-methyl-1H-quinolin-2-one | CAS Registry Number: 91348-38-8
Synonyms: 3-(bromomethyl)-4-methylquinolin-2(1h)-one, NSC108457, AC1L6JZ4, AC1Q27LV, CTK5G9397, AR-1E7405, AG-J-12438, NSC-108457, 3-(bromomethyl)-4-methyl-1H-quinolin-2-one

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.107200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QKNNOLUDSGKRFP-UHFFFAOYSA-N

91348-38-8

2,2',2'',2'''-hydrazine-1,1,2,2-tetrayltetraethanol (1 supplier)

IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 55467-91-9
Synonyms: NSC23968, AC1Q7CYJ, AC1L5IC4, CTK5A3667, AR-1D0260, NSC-23968, AG-K-86466, 2-[[bis(2-hydroxyethyl)amino]-(2-hydroxyethyl)amino]ethanol

Molecular Formula:	C₈H₂₀N₂O₄	Molecular Weight:	208.255400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MVERRUIWTZZKCY-UHFFFAOYSA-N

55467-91-9

2,2',2'',5'-Tetrabromo-1,1':4',1''-terphenyl (0 suppliers)

IUPAC Name: 1,4-dibromo-2,5-bis(2-bromophenyl)benzene | CAS Registry Number: 912922-58-8
Synonyms: SCHEMBL734096, YSCK0783

Molecular Formula:	C₁₈H₁₀Br₄	Molecular Weight:	545.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRXVFKOIXGTYLP-UHFFFAOYSA-N

912922-58-8

2,2',2''- (1,3,5-??-2,4,6-??)?[5-(???)-6-??]?? (1 supplier)

IUPAC Name: 6-[4,6-bis(4-hexoxy-2-hydroxy-3-methylphenyl)-1,3,5-triazin-2-yl]-3-hexoxy-2-methylphenol | CAS Registry Number: 222529-65-9
Synonyms: 2,2,2-(1,3,5-Triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methylphenol], Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methyl-, Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris(5-(hexyloxy)-6-methyl-, Appolo-462, SCHEMBL226409, DTXSID60888765, 2,4,6-Tris[4-(hexyloxy)-2-hydroxy-3-methylphenyl]-1,3,5-triazine, 6,6',6''-(1,3,5-Triazine-2,4,6-triyl)tris(3-(hexyloxy)-2-methylphenol), OC1=C(C)C(OCCCCCC)=CC=C1C1=NC(C=2C(=C(C)C(OCCCCCC)=CC=2)O)=NC(C=2C(=C(C)C(OCCCCCC)=CC=2)O)=N1

Molecular Formula:	C₄₂H₅₇N₃O₆	Molecular Weight:	699.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DFANMEUHPMJFDO-UHFFFAOYSA-N

222529-65-9

2,2',2''-(((2,4,6-Triphenoxy-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine-2,4,6-triyl)tris(ethane-2,1-diyl))tris(oxy))tris(ethan-1-ol) (0 suppliers)

IUPAC Name: 2-[2-[4,6-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-trien-2-yl]ethoxy]ethanol | CAS Registry Number: 65567-13-7
Synonyms: 2,2',2''-(((2,4,6-Triphenoxy-1,3,5,2l5,4l5,6l5-triazatriphosphinine-2,4,6-triyl)tris(ethane-2,1-diyl))tris(oxy))tris(ethan-1-ol)

Molecular Formula:	C₃₀H₄₂N₃O₉P₃	Molecular Weight:	681.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WSOWPDFVYBJVKN-UHFFFAOYSA-N

65567-13-7

2,2',2''-((1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl))triacetonitrile (2 suppliers)

2813239-98-2

2,2',2''-((1,3,5-TRIOXANE-2,4,6-TRIYL)TRIS(ETHANE-2,1-DIYL))TRIS(2-ACETAMIDOMALONATE) (0 suppliers)

2,2',2''-((Ethane-1,1,1-triyltris(benzene-4,1-diyl))tris(oxy))tris(ethan-1-ol) (2 suppliers)

IUPAC Name: 2-[4-[1,1-bis[4-(2-hydroxyethoxy)phenyl]ethyl]phenoxy]ethanol | CAS Registry Number: 138871-95-1
Synonyms: SCHEMBL4254052, WUCVLFKANBQSOT-UHFFFAOYSA-N, G63384, 2-(4-{1,1-bis[4-(2-hydroxyethoxy)phenyl]ethyl}phenoxy)ethanol, 2-(4-{1,1-bis-[4-(2-hydroxy-ethoxy)-phenyl]-ethyl}-phenoxy)-ethanol

Molecular Formula:	C₂₆H₃₀O₆	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WUCVLFKANBQSOT-UHFFFAOYSA-N

138871-95-1

2,2',2''-(1,2,3-Benzenetriyltrisoxy)tris(N,N,N-triethylethanaminium) (2 suppliers)

IUPAC Name: 2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium | CAS Registry Number: 7006-17-9
Synonyms: UNII-VYJ027LZ05, CAS-65-29-2, NCGC00163245-01, Flaxedilreg, Triethylgallamine, Spectrum_000823, AC1L1FYQ, Prestwick0_000157, Prestwick1_000157, Prestwick2_000157, Prestwick3_000157, Spectrum2_001078, Spectrum3_000439, Spectrum4_000561, Spectrum5_000748, Lopac G-8134, Lopac-G-8134, AGN-PC-0JK6JR, Lopac0_000550, BSPBio_000294

Molecular Formula:	C₃₀H₆₀N₃O₃+₃	Molecular Weight:	510.815700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZLPUNFFCJDMJD-UHFFFAOYSA-N

7006-17-9

2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole] (18 suppliers)

IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole | CAS Registry Number: 192198-85-9
Synonyms: 1,3,5-Tris(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene, 1,3,5-tris(N-phenylbenzimidazole-2-yl)benzene, ACMC-1CUPQ, SureCN64508, CTK4E0933, MolPort-005-932-533, ANW-64869, AKOS005145755, AG-E-40398, AK103357, KB-216371, FT-0686894, 60341-EP2292604A2, 60341-EP2308843A1, 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl, I14-14403, 1,3,5-TRIS(1-PHENYL-1H-BENZIMIDAZOL-2-YL)BENZENE, 1H-Benzimidazole,2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-, 1,3,5-Tris(N-phenylbenzimidazol-2-yl)benzene;2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole];2,2',2''-(1,3,5-Phenylene)tris(1-phenyl-1H-benzimidazole);TPBi;

Molecular Formula:	C₄₅H₃₀N₆	Molecular Weight:	654.759900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEQBRULPNIVQPP-UHFFFAOYSA-N

192198-85-9

2,2',2''-(1,3,5-benzenetriyl)tris[3-methylpyridine] (3 suppliers)

IUPAC Name: 2-[3,5-bis(3-methylpyridin-2-yl)phenyl]-3-methylpyridine | CAS Registry Number: 252358-83-1
Synonyms: 2,2',2'-(1,3,5-Benzenetriyl)tris[3-methylpyridine], 2,2',2''-(Benzene-1,3,5-triyl)tris(3-methylpyridine)

Molecular Formula:	C₂₄H₂₁N₃	Molecular Weight:	351.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZBBKEWYPBYYLZ-UHFFFAOYSA-N

252358-83-1

2,2',2''-(1,3,5-triazinane-1,3,5-triyl)triacetonitrile (2 suppliers)

IUPAC Name: 2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]acetonitrile | CAS Registry Number: 4560-87-6
Synonyms: s-Triazine-1,3,5(2H,4H,6H)triacetonitrile, 1,3,5-Tris(cyanomethyl)hexahydro-s-triazine, CTTRIWVSECLRDA-UHFFFAOYSA-N, s-Triazine, hexahydro-1,3,5-tris(cyanomethyl)-, SBB016911, BRN 0171814, 1,3,5-Tris(cyanomethyl)-S-hexahydrotriazine, 6865-92-5, 1,3,5-Triazine-1,3,5(2H,4H,6H)-triacetonitrile, 2-[3,5-bis(cyanomethyl)-1,3,5-triazaperhydroinyl]ethanenitrile, NSC620141, Acetonitrile, (methyleneamino)-, trimer, Acetonitrile, 2-(methyleneamino)-, trimer, AC1L2GSX, UNII-E95VBM3HPT, AGN-PC-0JKFG0, E95VBM3HPT, SCHEMBL6031551, N-METHYLENEGLYCINONITRILETRIMER, ZINC19205425

Molecular Formula:	C₉H₁₂N₆	Molecular Weight:	204.231780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CTTRIWVSECLRDA-UHFFFAOYSA-N

4560-87-6

2,2',2''-(1,3,5-TRIAZINANE-1,3,5-TRIYL)TRIETHANOL- METHANE(1:1) (2 suppliers)

IUPAC Name: N-[2-(heptanoylamino)ethyl]heptanamide | CAS Registry Number: 54535-61-4
Synonyms: n,n'-ethane-1,2-diyldiheptanamide, NSC138533, AC1L5YZX, AC1Q5PKE, 1,2-Ethylenebisheptanamide, N,N'-Ethylenebis(enanthamide), SCHEMBL14577116, AKOS003886566, N-[2-(heptanoylamino)ethyl]heptanamide, NSC-138533, N-(2-HEPTANAMIDOETHYL)HEPTANAMIDE, LP032455

Molecular Formula:	C₁₆H₃₂N₂O₂	Molecular Weight:	284.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPXOJTUOKXHUIQ-UHFFFAOYSA-N

54535-61-4

2,2',2''-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIIMINO)TRIETHANOL (2 suppliers)

IUPAC Name: 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone | CAS Registry Number: 4755-83-3
Synonyms: 1-(1,1,2,3,3-pentamethyl-2,3-dihydro-1h-inden-5-yl)ethanone, 1-(2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-yl)ethan-1-one, EINECS 225-287-1, AC1Q5ELW, SureCN4407340, AC1L31Y7, CTK4J0104, KST-1B4571, AR-1A9700, AG-F-61861, 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone, Ethanone,1-(2,3-dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-yl)-, Ketone,methyl 1,1,2,3,3-pentamethyl-5-indanyl (6CI,7CI,8CI);1,1,2,3,3-Pentamethyl-5-acetylindan; 5-Acetyl-1,1,2,3,3-pentamethylindan;5-Acetyl-2,3-dihydro-1,1,2,3,3-pentamethyl-1H-indene

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DALKDFNESXMXHW-UHFFFAOYSA-N

4755-83-3

2,2',2''-(1,3,5-triazine-2,4,6-triyltrisulfanediyl)triacetic acid (1 supplier)

IUPAC Name: 2-[[4,6-bis(carboxymethylsulfanyl)-1,3,5-triazin-2-yl]sulfanyl]acetic acid | CAS Registry Number: 68322-95-2
Synonyms: NSC78395, AC1L5PVU, AC1Q5WU4, NCIOpen2_008673, ZINC4896006, NSC-78395, HE275544, (1,3,5-Triazine-2,4,6-triyltristhio)trisacetic acid, 2-[[4,6-bis(carboxymethylsulfanyl)-1,3,5-triazin-2-yl]sulfanyl]acetic acid

Molecular Formula:	C₉H₉N₃O₆S₃	Molecular Weight:	351.366 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: VXNGOCHAONEDDA-UHFFFAOYSA-N

68322-95-2

2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid hydrobromide (0 suppliers)

IUPAC Name: 2-[4,7-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;hydrobromide | CAS Registry Number: 1006102-77-7

Molecular Formula:	C₁₄H₂₇BrN₄O₆	Molecular Weight:	427.296 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SJCJVHBTBBDHRS-UHFFFAOYSA-N

1006102-77-7

2,2',2''-(1,4,7,10-Tetraazacyclododecane-1,4,7-triyl)triethanol (1 supplier)

211384-46-2

2,2',2''-(1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIYL)TRIS(N-(TERT-BUTYL)ACETAMIDE) (0 suppliers)

IUPAC Name: 2-[4,7-bis[2-(tert-butylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-N-tert-butylacetamide | CAS Registry Number: 2112824-30-1
Synonyms: 2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)tris(N-(tert-butyl)acetamide), 2-[4,7-bis[2-(tert-butylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-N-tert-butylacetamide, SCHEMBL19640159, AKOS037647509, AS-73926, D85711, 2,2,2-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)tris(N-(tert-butyl)acetamide), 2-{4,7-bis[(tert-butylcarbamoyl)methyl]-1,4,7,10-tetraazacyclododecan-1-yl}-N-tert-butylacetamide

Molecular Formula:	C₂₆H₅₃N₇O₃	Molecular Weight:	511.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KFWNSLRTSUUVSA-UHFFFAOYSA-N

2112824-30-1

2,2',2''-(1,4,7-Triazecane-1,4,7-triyl)triacetic acid (2 suppliers)

IUPAC Name: 2-[4,7-bis(carboxymethyl)-1,4,7-triazecan-1-yl]acetic acid | CAS Registry Number: 65439-21-6
Synonyms: SCHEMBL893723, 1,4,7-triazacyclodecane-1,4,7-triacetic acid

Molecular Formula:	C₁₃H₂₃N₃O₆	Molecular Weight:	317.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DUZZGEIYSOSLLN-UHFFFAOYSA-N

65439-21-6

2,2',2''-(1,4,7-Triazonane-1,4,7-triyl)tris(N,N-bis(2-ethylhexyl)acetamide) (0 suppliers)

2448661-82-1

2,2',2''-(10-(17-Amino-2-oxo-6,9,12,15-tetraoxa-3-azaheptadecyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid (5 suppliers)

IUPAC Name: 2-[4-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 2090232-34-9
Synonyms: NH2-PEG4-DOTA, DOTA-PEG4-C2-amine, SCHEMBL20610685, G64438, (4-{[(14-amino-3,6,9,12-tetraoxatetradecan-1-yl)carbamoyl]methyl}-7,10-bis(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid, 2-[4-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Molecular Formula:	C₂₆H₅₀N₆O₁₁	Molecular Weight:	622.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: ZINZZXBOBNTERY-UHFFFAOYSA-N

2090232-34-9

2,2',2''-(10-(2,6-Dioxotetrahydro-2H-pyran-3-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid (2 suppliers)

IUPAC Name: 2-[4,10-bis(carboxymethyl)-7-(2,6-dioxooxan-3-yl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 1375475-53-8
Synonyms: DOTA-GA-Anhydride, SCHEMBL15149801, CS-0120847, 10-(2,6-Dioxotetrahydro-2H-pyran-3-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid, 2,2',2''-(10-(2,6-dioxotetra hydro-2h-pyran-3-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid

Molecular Formula:	C₁₉H₃₀N₄O₉	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: BYBCIVKIWIFVFD-UHFFFAOYSA-N

1375475-53-8

2,2',2''-(10-(2-((2,5-Dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid hexafluoroPhosphate tri-trifluoroacetate (2 suppliers)

IUPAC Name: 2-[4,10-bis(carboxymethyl)-7-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;hydron;2,2,2-trifluoroacetic acid;hexafluorophosphate | CAS Registry Number: 1192362-31-4
Synonyms: DOTA-NHS-ESTER TFA HPF6, AT32849

Molecular Formula:	C₂₆H₃₅F₁₅N₅O₁₆P	Molecular Weight:	989.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	36

InChIKey: BYEFTVACFCHFEH-UHFFFAOYSA-O

1192362-31-4

2,2',2''-(10-(2-((2-azidoethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid (1 supplier)

1365769-22-7

2,2',2''-(10-(2-(3-azidopropylamino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid (6 suppliers)

1227407-76-2

2,2',2''-(10-(2-(4-(aminomethyl)benzylamino)-2-oxoethyl)-1,4,7,10-tetraazacyclo-dodecane-1,4,7-triyl)triacetic acid (1 supplier)

1314043-15-6

2,2',2''-(2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-triazatristannine-1,3,5-triyl)tris(2,4,4,6,6-pentafluoro-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine) (1 supplier)

52708-48-2

2,2',2''-(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triacetic acid (2 suppliers)

1968-52-1

2,2',2''-(4,4',4''-(benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triacetic acid (4 suppliers)

IUPAC Name: 2-[4-[3,5-bis[1-(carboxymethyl)triazol-4-yl]phenyl]triazol-1-yl]acetic acid | CAS Registry Number: 958299-25-7
Synonyms: ML01049, 4,4',4''-(1,3,5-Benzenetriyl)tris(1H-1,2,3-triazole-1-acetic acid), 2,2',2''-(4,4',4''-(benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triaceticacid

Molecular Formula:	C₁₈H₁₅N₉O₆	Molecular Weight:	453.375 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: HJGDEXGQPLCVJZ-UHFFFAOYSA-N

958299-25-7

2,2',2''-(5,5,10,10,15,15-hexahexyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-2,7,12-triyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (0 suppliers)

IUPAC Name: 2-[9,9,18,18,27,27-hexahexyl-15,24-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-heptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3(8),4,6,11(19),12(17),13,15,21(26),22,24-dodecaenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 959163-61-2
Synonyms: 1,3,2-Dioxaborolane, 2,2',2''-(5,5,10,10,15,15-hexahexyl-10,15-dihydro-5H-tribenzo[a,f,k]trindene-2,7,12-triyl)tris[4,4,5,5-tetramethyl-

Molecular Formula:	C₈₁H₁₂₃B₃O₆	Molecular Weight:	1225.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCBFYTVIMLFZKM-UHFFFAOYSA-N

959163-61-2

2,2',2''-(benzene-1,3,5-triyl)triacetonitrile (7 suppliers)

IUPAC Name: 2-[3,5-bis(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 80935-59-7
Synonyms: 1,3,5-Benzenetrisacetonitrile, SCHEMBL4007007, (benzene-1,3,5-triyl)triacetonitrile, AKOS022645090

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEIMSNKURDQYSE-UHFFFAOYSA-N

80935-59-7

2,2',2''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))trianiline (0 suppliers)

1027340-24-4

2,2',2''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde (0 suppliers)

1993470-34-0

2,2',2''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))triisophthalaldehyde (0 suppliers)

1993470-35-1

2,2',2''-(Benzofuran-2,4,7-triyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (0 suppliers)

IUPAC Name: 2-[2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-7-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1192054-68-4
Synonyms: 2,2',2''-(BENZOFURAN-2,4,7-TRIYL)TRIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE)

Molecular Formula:	C₂₆H₃₉B₃O₇	Molecular Weight:	496.021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ANOHSXUBQGFRGD-UHFFFAOYSA-N

1192054-68-4

2,2',2''-(BROMOMETHANETRIYL)TRIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) (1 supplier)

IUPAC Name: sodium;2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-phenylpropanoate | CAS Registry Number: 52616-29-2
Synonyms: N(super alpha)-(3-Di-(2-chloroethyl)amino)-4-methylbenzoyl-DL-phenylalanine sodium salt, Alanine, N-(3-(bis(2-chloroethyl)amino)-4-methylbenzoyl)-3-phenyl-, sodium salt, DL-, DL-N-(3-(Bis(2-chloroethyl)amino)-4-methylbenzoyl)-3-phenylalanine sodium salt, DL-Phenylalanine, N-(3-bis(2-chloroethyl)amino-4-methylbenzoyl)-, sodium salt, Sodium salt of N(super alpha)-3-(di-(2-chloroethyl)amino-4-methylbenzoyl)-DL-phenylalanine, AC1Q1V4Y, sodium 2-({3-[bis(2-chloroethyl)amino]-4-methylbenzoyl}amino)-3-phenylpropanoate, OR113850, LS-105762

Molecular Formula:	C₂₁H₂₃Cl₂N₂NaO₃	Molecular Weight:	445.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQHBRMFSBVLTGL-UHFFFAOYSA-M

52616-29-2

2,2',2''-[(5,11,17-TRIDODECYLHEXABENZO[BC,EF,HI,KL,NO,QR]CORONENE-2,8,14-TRIYL)TRIS(4,1-PHENYLENEOXY-2,1-ETHANEDIYLOXY-2,1-ETHANEDIYLOXY)]TRIS-ETHANOL (2 suppliers)

Synonyms: KWUQFIVQAKRQJJ-UHFFFAOYSA-N, 2,2',2''-[(5,11,17-Tridodecylhexabenzo[bc,ef,hi,kl,no,qr]coronene-2,8,14-triyl)tris(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyloxy)]tris-ethanol

Molecular Formula:	C₁₁₄H₁₃₈O₁₂	Molecular Weight:	1700.346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: KWUQFIVQAKRQJJ-UHFFFAOYSA-N

1322530-67-5

2,2',2''-[[2-[(2E)-3-[4-(Carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]trisacetic acid (1 supplier)

1395088-14-8

2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris-Acetic acid (9 suppliers)

IUPAC Name: 2-[3,5-bis(carboxymethoxy)phenoxy]acetic acid | CAS Registry Number: 215162-34-8
Synonyms: RW2694, AK141935, 2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid

Molecular Formula:	C₁₂H₁₂O₉	Molecular Weight:	300.218280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OMPLWOKOQNOVCD-UHFFFAOYSA-N

215162-34-8

2,2',2''-[BENZENE-1,3,5-TRIYLTRIS(OXYMETHYLENE)]TRIOXIRANE (1 supplier)

IUPAC Name: 1-(3-bromo-5-fluoro-4-hydroxyphenyl)pentan-1-one | CAS Registry Number: 455-53-8
Synonyms: 1-(3-bromo-5-fluoro-4-hydroxyphenyl)pentan-1-one, 54340-63-5, NSC10829, AC1L5CGG, AC1Q4NAY, CTK4I8880, KST-1B5238, AR-1B1340, NSC 10829, NSC-10829, AG-J-13803, 1-Pentanone,1-(3-bromo-5-fluoro-4-hydroxyphenyl)-

Molecular Formula:	C₁₁H₁₂BrFO₂	Molecular Weight:	275.114183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFJABBBVDDWVEQ-UHFFFAOYSA-N

455-53-8

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