2,2',2''-METHANETRIYLTRIS(3-METHYL-1H-INDOLE),2,2',2''-NITRILOTRIACETONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13751 to 13800 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,2',2''-METHANETRIYLTRIS(3-METHYL-1H-INDOLE) (1 supplier)

IUPAC Name: 1-bromo-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 6334-55-0
Synonyms: 1-bromo-4-(prop-2-en-1-ylsulfanyl)benzene, 1-bromo-4-prop-2-enylsulfanylbenzene, NSC29041, AC1L5MZH, SureCN8161044, AC1Q269Y, CTK5B8742, AR-1C1988, NSC-29041, 1-bromo-4-(prop-2-enylthio)benzene, AG-K-97959, 1-bromanyl-4-prop-2-enylsulfanyl-benzene, A837300

Molecular Formula:	C₉H₉BrS	Molecular Weight:	229.136760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJSJZKBPRLJLPC-UHFFFAOYSA-N

6334-55-0

2,2',2''-NITRILOTRIACETONITRILE (3 suppliers)

IUPAC Name: 2-[bis(cyanomethyl)amino]acetonitrile | CAS Registry Number: 7621-79-6
Synonyms: Nitrilotriacetonitrile, Acetonitrile, nitrilotri-, 2,2',2''-nitrilotriacetonitrile, Nitrilotrisacetonitrile, Acetonitrile, 2,2',2''-nitrilotris-, 7327-60-8, 2,2',2''-Nitrilotrisacetonitrile, EINECS 230-804-9, NSC 93814, NSC93814, AC1Q4SHV, AC1L320W, CTK8D6123, Acetonitrile, nitrilotri- (8CI), Acetonitrile,2',2''-nitrilotris-, AR-1D0273, NSC-93814, 2-[bis(cyanomethyl)amino]acetonitrile, AKOS000196234, KB-58419

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJAIDEYQVIJERM-UHFFFAOYSA-N

7621-79-6

2,2',2''-nitrilotriethanol - 2-biphenylol (1:1) (1 supplier)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-phenylphenol | CAS Registry Number: 84522-36-1
Synonyms: EINECS 283-031-4, (1,1'-Biphenyl)-2-ol, compound with 2,2',2''-nitrilotriethanol (1:1), OR067283, [1 1'-BIPHENYL]-2-OL COMPOUND WITH 2 2' 2''-NITRILOTRIETHANOL (1:1)

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.401 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZXIKXDFFNVUMQR-UHFFFAOYSA-N

84522-36-1

2,2',2''-nitrilotriethanol 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 57155-85-8
Synonyms: 2,2',2''-Nitrilotriethanol citrate, Citric acid, triethanolamine salt, 29340-81-6, Ethanol, 2,2',2''-nitrilotris-, 2-hydroxy-1,2,3-propanetricarboxylate (salt), W-110753, Ethanol, 2,2',2''-nitrilotris-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?), Citric acid triethanolamine salt, EINECS 249-576-7, AC1L4PRZ, AC1Q5SPB, SCHEMBL5474506, DTXSID7067459, CTK5A6375, 2,2',2''-nitrilotriethanolcitrate, CITRIC ACID; TRIETHANOLAMINE, EINECS 260-597-0, ACM29340816, OR068858, OR253996, OR287066

Molecular Formula:	C₁₂H₂₃NO₁₀	Molecular Weight:	341.313 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QHXBZNOJMIQGER-UHFFFAOYSA-N

57155-85-8

2,2',2''-nitrilotriethanol Benzenesulfonate (1:1) (1 supplier)

IUPAC Name: benzenesulfonic acid;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 57592-59-3
Synonyms: 2,2',2''-nitrilotriethanol benzenesulfonate(1:1), 68648-96-4, AC1L4SP0, AC1Q6WT3, SCHEMBL674254, CTK5C8315, EINECS 260-839-5, EINECS 270-116-6, EINECS 272-015-2, AR-1D0281, Benzenesulfonic acid, C10-13-alkyl derivs, compds. with triethanolamine, OR066232, BENZENESULFONIC ACID; TRIETHANOLAMINE, 2,2',2''-nitrilotriethanol benzenesulfonate (1:1), (C10-C13)Alkylbenzenesulfonic acid, triethanolamine salt, (C12-C18) Alkylbenzenesulfonic acid, triethanolamine salt, benzenesulfonic acid; 2-[bis(2-hydroxyethyl)amino]ethanol, Benzenesulfonic acid, C10-13-alkyl derivs., compds. with triethanolamine, Benzenesulfonic acid, C1O-13-alkyl derivs., compds. with triethanolamine, Benzenesulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₁₂H₂₁NO₆S	Molecular Weight:	307.363240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AVZMHCLRAZFNHJ-UHFFFAOYSA-N

57592-59-3

2,2',2''-NITRILOTRIETHANOL BENZENESULFONATE(1:1) (0 suppliers)

80124-35-2

2,2',2''-Nitrilotriethanol, trimethyl derivative (2 suppliers)

83433-98-1

2,2',2''-nitrilotriethanol- 2,4,6-trinitrophenol(1:1) (1 supplier)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2,4,6-trinitrophenol | CAS Registry Number: 38327-80-9
Synonyms: NSC12093, AC1L5CY9, AC1Q5AK7, CTK4H9749, AR-1D0274, NSC-12093, AG-J-29986, 2-[bis(2-hydroxyethyl)amino]ethanol; 2,4,6-trinitrophenol

Molecular Formula:	C₁₂H₁₈N₄O₁₀	Molecular Weight:	378.292120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GNEOCXHIMMBQOY-UHFFFAOYSA-N

38327-80-9

2,2',2''-NITRILOTRIETHANOL- 5-METHYL-2H-BENZOTRIAZOLE(1:1) (2 suppliers)

IUPAC Name: (2E,5E)-2,5-dibenzylidenecyclopent-3-en-1-one | CAS Registry Number: 6947-63-3
Synonyms: NSC56128, AC1O0YDU, NSC-56128, (2E,5E)-2,5-dibenzylidenecyclopent-3-en-1-one

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAWKDYPTDUPFBJ-HBKJEHTGSA-N

6947-63-3

2,2',2''-NITRILOTRIETHANOL- PENTACHLOROPHENOL(1:1) (0 suppliers)

IUPAC Name: (2S)-2-acetamido-3-(3-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 37841-04-6
Synonyms: N-Acetyl-3-methylhistidine, n-acetyl-3-methyl-l-histidine, (2S)-2-acetamido-3-(3-methylimidazol-4-yl)propanoic acid, AC1L4VXN, AC1Q5QPT, SCHEMBL8824843, CHEBI:133183, L-Histidine, N-acetyl-3-methyl-, AM008365

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKTXRTPBUWLETL-QMMMGPOBSA-N

37841-04-6

2,2',2''-nitrilotris [ethanol](1:1) (1 supplier)

52552-06-4

2,2',2''-Nitrilotris(NH-EG8-Lys-2,4-dinitroaniline) (1 supplier)

929540-19-2

2,2',2''-nitrilotris[ethanol](1:1) (1 supplier)

59570-97-7

2,2',2''-Nitrilotris[N-(2,6-dimethylphenyl)-acetamide (5 suppliers)

1374010-02-2

2,2',2''-STIBANETRIYLTRIPYRIDINE (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)butanamide | CAS Registry Number: 6555-31-3
Synonyms: 3-(4-methoxyphenyl)butanamide, NSC49156, AC1L67OZ, AC1Q5J5U, CTK5C2871, AR-1E7057, NSC-49156, AG-J-17557, Benzenepropanamide,4-methoxy-b-methyl-, Hydrocinnamamide,p-methoxy-b-methyl- (6CI,7CI,8CI); NSC 49156

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEJBNENMSPOJDE-UHFFFAOYSA-N

6555-31-3

2,2',2''-TRIAMINOTRIETHYLAMINE-BIS(THIOGALACTOPYRANOSYL ACETAMIDE) (0 suppliers)

2,2',2''-TRIISOPROPYL-[4,4';5',4'']TER[[1,3]DIOXOLANE] (0 suppliers)

2,2',2''-TRIPHENYL-4,4':5',4''-TER-1,3,2-DIOXABOROLANE (0 suppliers)

IUPAC Name: dialuminum;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide;oxygen(2-);hydrate | CAS Registry Number: 76403-98-0
Synonyms: Dogmagel, AC1L4TPF, HE255377, Benzamide, 5-(aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, mixt. with aluminum oxide hydrate, dialuminum; N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide; oxygen(2-); hydrate

Molecular Formula:	C₁₅H₂₅Al₂N₃O₈S	Molecular Weight:	461.401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YHVZDBLROHYRPD-UHFFFAOYSA-N

76403-98-0

2,2',2''Terthiophene (0 suppliers)

4860-08-9

2,2',2',2',2',2'-(1,3,5-TRIAZINE-2,4,6-TRIYLTRINITRILO)HEXAKISETHANOL (3 suppliers)

IUPAC Name: 2-[[4,6-bis[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 4403-08-1
Synonyms: NSC38369, AIDS124576, AIDS-124576, CID78115, EINECS 224-539-8, NSC 38369, 2,2',2'',2''',2'''',2'''''-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakisethanol, 2,2',2'',2''',2'''',2'''''-[1,3,5-triazine-2,4,6-triyltri(nitrilo)]hexaethanol

Molecular Formula:	C₁₅H₃₀N₆O₆	Molecular Weight:	390.435300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: XGXKWMBOZAECME-UHFFFAOYSA-N

4403-08-1

2,2',2',2'-(21H,23H-PORPHINE-5,10,15,20-TETRAYL)TETRAKIS(1-METHYLPYRIDINIUM),FE COMPLEX (3 suppliers)

IUPAC Name: iron(3+); (20Z)-5,10,15-tris(1-methylpyridin-1-ium-2-yl)-20-(1-methylpyridin-2-ylidene)porphyrin-22-ide; acetate | CAS Registry Number: 119237-30-8
Synonyms: CID5749111, Iron(III), acetato(5,10,15,20-tetrakis(1-methylpyridinium-2-yl)-21H,23H-porphinato)-, Iron(4+), (acetato-O)((2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methylpyridiniumato))(2-)-N21,N22,N23,N24)-, (SP-5-12)-, Pyridinium, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methyl-, Fe complex

Molecular Formula:	C₄₆H₃₉FeN₈O₂+₄	Molecular Weight:	791.699260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OIPHHDMQOHVDID-UHFFFAOYSA-M

119237-30-8

2,2',2',2'-[(4,8-DIPIPERIDIN-1-YLPYRIMIDO[5,4-D]PYRIMIDINE-2,6-DIYL)DINITRILO]TETRAETHANOL BIS(TOLUENE-P-SULFONATE) (4 suppliers)

IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol; 4-methylbenzenesulfonic acid | CAS Registry Number: 49845-74-1
Synonyms: EINECS 256-501-1, CID6452173, 2,2',2'',2'''-((4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol bis(toluene-p-sulphonate)

Molecular Formula:	C₃₈H₅₆N₈O₁₀S₂	Molecular Weight:	849.028840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: YFHSNCOUDBQMCI-UHFFFAOYSA-N

49845-74-1

2,2',2',2'-[(6-CHLORO-1,3,5-TRIAZINE-2,4-DIYL)DINITRILO]TETRAKISETHANOL (4 suppliers)

IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 31482-07-2
Synonyms: (R)-Naproxen, (2r)-2-(6-methoxynaphthalen-2-yl)propanoic acid, 23979-41-1, (R)-2-(6-Methoxynaphthalen-2-yl)propanoic acid, NPX, Prestwick0_000045, Prestwick1_000045, Prestwick2_000045, Prestwick3_000791, SureCN42434, AC1Q5QI8, BSPBio_000922, SPBio_002090, 570842_ALDRICH, AC1L535R, BPBio1_001016, CTK4F7186, MolPort-001-766-695, HMS1568I11, KST-1A3727

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-SECBINFHSA-N

31482-07-2

2,2',2',2'-[1,2-ETHANEDIYLIDENETETRAKIS(PHENYLENE OXYMETHYLENE)] TETRAKISOXIRANE,HOMOPOLYMER (2 suppliers)

53228-95-8

2,2',2',2'-[1,4-DITHIANE-2,5-DIYLIDENETETRAKIS(THIO)]TETRAKISACETIC ACID (4 suppliers)

IUPAC Name: 2-[[2,5,5-tris(carboxymethylsulfanyl)-1,4-dithian-2-yl]sulfanyl]acetic acid | CAS Registry Number: 52959-43-0
Synonyms: MolPort-003-917-284, EINECS 258-279-1, CID104370, 2,2',2'',2'''-(1,4-Dithiane-2,5-diylidenetetrakis(thio))tetrakisacetic acid

Molecular Formula:	C₁₂H₁₆O₈S₆	Molecular Weight:	480.640640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZGLLJEKDAHITBE-UHFFFAOYSA-N

52959-43-0

2,2',2',2'-[SILANETETRAYLTETRAKIS(OXY)]TETRAKIS[2-METHYLPROPIOPHENONE] (5 suppliers)

IUPAC Name: tetrakis(2-methyl-1-oxo-1-phenylpropan-2-yl) silicate | CAS Registry Number: 94237-09-9
Synonyms: EINECS 304-108-1, 2,2',2'',2'''-(Silanetetrayltetrakis(oxy))tetrakis(2-methylpropiophenone)

Molecular Formula:	C₄₀H₄₄O₈Si	Molecular Weight:	680.858060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WLGKVFMTMUATFP-UHFFFAOYSA-N

94237-09-9

2,2',2',4,4',4',6,6',6'-NONANITRO-M-TERPHENYL (5 suppliers)

IUPAC Name: 1,3,5-trinitro-2,4-bis(2,4,6-trinitrophenyl)benzene | CAS Registry Number: 51460-84-5
Synonyms: NSC76524, CID96493, EINECS 257-218-6, 2,2',2'',4,4',4'',6,6',6''-Nonanitro-m-terphenyl, 1,1':3',1''-Terphenyl, 2,2',2'',4,4',4'',6,6',6''-nonanitro-

Molecular Formula:	C₁₈H₅N₉O₁₈	Molecular Weight:	635.281800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: DYGJZCCUSXSGBE-UHFFFAOYSA-N

51460-84-5

2,2',2'-(1,3,5-BENZINETRIYL)TRIS(1-PHENYL-1-H-BENZIMIDAZOLE) SUBLIMED HOLE BLOCKING MATERIAL (0 suppliers)

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

IUPAC Name: 2-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol | CAS Registry Number: 4403-07-0
Synonyms: NCIOpen2_002495, NSC57562, CID78114, EINECS 224-538-2, 2,2',2''-(1,3,5-Triazine-2,4,6-triyltriimino)trisethanol

Molecular Formula:	C₉H₁₈N₆O₃	Molecular Weight:	258.277620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MNGSQDSFUODZAR-UHFFFAOYSA-N

4403-07-0

2,2',2'-(2,4,6-TRIFLUOROBENZENE-1,3,5-TRIYL) TRIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) (8 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2,4,6-trifluoro-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 408492-24-0
Synonyms: 2,2',2''-(2,4,6-Trifluorobenzene-1,3,5-triyl) tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), CTK8E3444, MolPort-015-143-420, AKOS015853238, KB-16124, X0791, B-2651, 2,4,6-Trifluorobenzene-1,3,5-triboronic acid, pinacol ester,, 2,2',2''-(2,4,6-Trifluorobenzene-1,3,5-triyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Molecular Formula:	C₂₄H₃₆B₃F₃O₆	Molecular Weight:	509.967250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GPMPPJKUOMDMAS-UHFFFAOYSA-N

408492-24-0

2,2',2'-(20-PHENYL-21H,23H-PORPHINE-5,10,15-TRIYL)TRIS(1-METHYLPYRIDINIUM) (2 suppliers)

IUPAC Name: 10,15,20-tris(1-methylpyridin-1-ium-2-yl)-5-phenyl-21,22-dihydroporphyrin | CAS Registry Number: 126157-77-5
Synonyms: CID147966, 2,2',2''-(20-Phenyl-21H,23H-porphine-5,10,15-triyl)tris(1-methylpyridinium)

Molecular Formula:	C₄₄H₃₆N₇+₃	Molecular Weight:	662.803540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWVNDVTZAGCGFE-UHFFFAOYSA-O

126157-77-5

2,2',2'-[(BUTYLSTANNYLIDYNE)TRIS(THIO)]TRIETHANOL (4 suppliers)

IUPAC Name: 2-[butyl-bis(2-hydroxyethylsulfanyl)stannyl]sulfanylethanol | CAS Registry Number: 70729-71-4
Synonyms: EINECS 274-833-5, CID116862, Butyltris((beta-hydroxyethyl)thio)tin, Monobutyltin tris(2-hydroxyethylmercaptide), 2,2',2''-((Butylstannylidyne)tris(thio))triethanol, Ethanol, 2,2',2''-((butylstannylidyne)tris(thio))tris-

Molecular Formula:	C₁₀H₂₄O₃S₃Sn	Molecular Weight:	407.200760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UZMMIZJMWXQBIK-UHFFFAOYSA-K

70729-71-4

2,2',2'-[(METHYLSILYLIDYNE)TRIS(OXY)]TRISBENZOIC ACID (5 suppliers)

IUPAC Name: 2-[bis(2-carboxyphenoxy)-methylsilyl]oxybenzoic acid | CAS Registry Number: 84682-34-8
Synonyms: EINECS 283-597-2, 2,2',2''-((Methylsilylidyne)tris(oxy))trisbenzoic acid

Molecular Formula:	C₂₂H₁₈O₉Si	Molecular Weight:	454.458420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QJYASQZIMJOMOG-UHFFFAOYSA-N

84682-34-8

2,2',2'-[1,3,5-TRIAZINE-2,4,6-TRIYLTRIS(IMINO-P-PHENYLENEIMINOVINYLENE)]TRIS[1,3,3-TRIMETHYL-3H-INDOLIUM] TRIFORMATE (5 suppliers)

IUPAC Name: 2-N,4-N,6-N-tris[4-[[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]amino]phenyl]-1,3,5-triazine-2,4,6-triamine;triformate | CAS Registry Number: 88949-22-8
Synonyms: EINECS 289-455-6, 2,2',2''-(1,3,5-Triazine-2,4,6-triyltris(imino-p-phenyleneiminovinylene))tris(1,3,3-trimethyl-3H-indolium) triformate

Molecular Formula:	C₆₃H₆₆N₁₂O₆	Molecular Weight:	1087.274940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: KNBISBCBPCETQE-UHFFFAOYSA-N

88949-22-8

2,2',2'-[1,3,5-TRIAZINE-2,4,6-TRIYLTRIS[OXY(3,5-DIMETHYL-2,1-PHENYLENE)(3,5,5-TRIMETHYLHEXYLIDENE)]]TRIS[4,6-XYLENOL] (2 suppliers)

85279-89-6

2,2',2'-[BENZENE-1,2,3-TRIYLTRI(OXY)]TRIS[N,N-DIETHYLETHYLAMINE] (6 suppliers)

IUPAC Name: 2-[2,3-bis(2-diethylaminoethyloxy)phenoxy]-N,N-diethylethanamine | CAS Registry Number: 153-76-4
Synonyms: gallamine, Gallamonum, Benzkurin, Flaxedil, Gallamin, Gallamine iodide, Gallamine [BAN], Benzcurine iodide, Gallamin triethiodide, Gallamone triethiodide, Gallamine Triethiiodide, Gallamine triiodoethylate, Triiodoethylate de gallamine, GALLAMINE TRIETHIODIDE, 65-29-2 (Parent), EINECS 205-816-2, CHEBI:503442, C30H60N3O3, CID67425, DB00483

Molecular Formula:	C₂₄H₄₅N₃O₃	Molecular Weight:	423.632400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ICLWTJIMXVISSR-UHFFFAOYSA-N

153-76-4

2,2',2'-[METHYLIDYNETRIS(OXY)]TRIS[ETHYL(DIMETHYL)AMINE] (5 suppliers)

IUPAC Name: 2-[bis[2-(dimethylamino)ethoxy]methoxy]-N,N-dimethylethanamine | CAS Registry Number: 38565-71-8
Synonyms: CTK8I5325, EINECS 254-008-6, 2,2',2''-(Methylidynetris(oxy))tris(ethyl(dimethyl)amine)

Molecular Formula:	C₁₃H₃₁N₃O₃	Molecular Weight:	277.403540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZJGOLYSJMPMQPD-UHFFFAOYSA-N

38565-71-8

2,2',2'-[METHYLIDYNETRIS(THIO)]TRISACETIC ACID (6 suppliers)

IUPAC Name: 2-[bis(carboxymethylsulfanyl)methylsulfanyl]acetic acid | CAS Registry Number: 34914-39-1
Synonyms: Ritiometan, Ritiometanum, Ritiometan (INN), Ritiometanum [Latin], UNII-J89LM8QVEE, (Methylidynetrithio)triacetic acid, CID65787, EINECS 252-284-2, D07375, 2,2',2''-(Methylidynetris(thio))trisacetic acid

Molecular Formula:	C₇H₁₀O₆S₃	Molecular Weight:	286.345700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZBNBQISDCFIEQC-UHFFFAOYSA-N

34914-39-1

2,2',2'-[NITRILOTRIS(ETHANE-2,1-DIYLOXY)]TRISETHANOL HCL (5 suppliers)

IUPAC Name: 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;hydrochloride | CAS Registry Number: 71794-46-2
Synonyms: EINECS 276-021-6, 2,2',2''-(Nitrilotris(ethane-2,1-diyloxy))trisethanol hydrochloride, Ethanol, 2,2',2''-(nitrilotris(2,1-ethanediyloxy))tris-, hydrochloride

Molecular Formula:	C₁₂H₂₈ClNO₆	Molecular Weight:	317.806820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FWSMTAHWXMWHMO-UHFFFAOYSA-N

71794-46-2

2,2',2'-[NITRILOTRIS[2,1-ETHANEDIYL(NITRILO-KN)METHYLIDYNE]]TRIS[PHENOLATO-KO]](3-)]MANGANESE (3 suppliers)

IUPAC Name: (6Z)-6-[[2-[bis[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one;manganese | CAS Registry Number: 61007-89-4
Synonyms: 168849-50-1, Manganese, ((2,2',2''-(nitrilotris(2,1-ethanediyl(nitrilo-kappaN)methylidyne))tris(phenolato-kappaO))(3-))-, (OC-6-22)-

Molecular Formula:	C₂₇H₃₀MnN₄O₃	Molecular Weight:	513.490145 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BWZMQTOGKSMMSW-XAFMGQLYSA-N

61007-89-4

2,2',2'-NITRILOTRIETHANOL (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 1-sulfooxyoctadecan-9-yl hydrogen sulfate | CAS Registry Number: 85030-65-5
Synonyms: EINECS 285-191-0, Octadecane-1,9-diyl bis(hydrogen sulphate), compound with 2,2',2''-nitrilotriethanol

Molecular Formula:	C₂₄H₅₃NO₁₁S₂	Molecular Weight:	595.807720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: SPZKQVZEEHTCKZ-UHFFFAOYSA-N

85030-65-5

2,2',2'-NITRILOTRIETHANOL N-(PHENYLSULFONYL)ANTHRANILATE SALT (2 suppliers)

IUPAC Name: 2-(benzenesulfonamido)benzoic acid; 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 79025-97-1
Synonyms: EINECS 279-037-1, N-(Phenylsulphonyl)anthranilic acid, compound with 2,2',2''-nitrilotriethanol (1:1), Benzoic acid, 2-((phenylsulfonyl)amino)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₁₉H₂₆N₂O₇S	Molecular Weight:	426.483940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MEHNGRZZBNYXQH-UHFFFAOYSA-N

79025-97-1

2,2',2'-NITRILOTRIETHANOL SULPHITE (5 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; sulfurous acid | CAS Registry Number: 29340-79-2
Synonyms: TRIETHANOLAMINE, 102-71-6 (Parent), EINECS 249-575-1, EINECS 262-834-3, CID161627, 2,2',2''-Nitrilotriethanol sulphite, Ethanol, 2,2',2''-nitrilotris-, sulfite (salt), 2,2',2''-Nitrilotrisethanol sulfite (1:1)(salt), Ethanol, 2,2',2''-nitrilotris-, sulfite (1:?), 61542-02-7

Molecular Formula:	C₆H₁₇NO₆S	Molecular Weight:	231.267280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YMRKWTHZKSAVSR-UHFFFAOYSA-N

29340-79-2

2,2',2'-NITRILOTRIETHANOL,COMPOUND WITH N-(2-AMINOETHYL)-N'-[2-[(2-AMINOETHYL)AMINO]ETHYL]ETHANE-1,2-DIAMINE CITRATE (2 suppliers)

IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 84604-72-8
Synonyms: EINECS 283-355-6, 2,2',2''-Nitrilotriethanol, compound with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine citrate

Molecular Formula:	C₂₀H₄₆N₆O₁₀	Molecular Weight:	530.613440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: UGTSXQIHPUHALW-UHFFFAOYSA-N

84604-72-8

2,2',2'-NITRILOTRIETHANOL-BORON TRIFLUORIDE (6 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-difluoroboranyl-1-fluoroethanol | CAS Registry Number: 673-24-5
Synonyms: EINECS 211-605-6, CID6455454, 2,2',2''-Nitrilotriethanol boron trifluoride

Molecular Formula:	C₆H₁₃BF₃NO₃	Molecular Weight:	214.978530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IUNOOFQNBKCOQN-UHFFFAOYSA-N

673-24-5

2,2',2'-NITRILOTRIETHYL TARTRATE (5 suppliers)

IUPAC Name: 6-hydroxy-4,9,14-trioxa-1-azabicyclo[5.4.3]tetradecane-5,8-dione | CAS Registry Number: 29870-23-3
Synonyms: EINECS 249-911-7, 2,2',2''-Nitrilotriethyl tartrate

Molecular Formula:	C₁₀H₁₅NO₆	Molecular Weight:	245.229200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IGBGMNZJSGDIMG-UHFFFAOYSA-N

29870-23-3

2,2',2'-NITRILOTRIETHYL TRIBENZOATE (5 suppliers)

IUPAC Name: 2-[bis(2-benzoyloxyethyl)amino]ethyl benzoate | CAS Registry Number: 47750-79-8
Synonyms: 2,2',2''-Nitrilotriethyl tribenzoate, EINECS 256-334-4, CID6452098, Ethanol, 2,2',2''-nitrilotris-, tribenzoate (ester)

Molecular Formula:	C₂₇H₂₇NO₆	Molecular Weight:	461.506380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OAXKCKGNLUUHEF-UHFFFAOYSA-N

47750-79-8

2,2',2'-NITRILOTRIS(ACETAMIDE) HCL (5 suppliers)

IUPAC Name: 2-[bis(2-amino-2-oxoethyl)amino]acetamide hydrochloride | CAS Registry Number: 19037-75-3
Synonyms: EINECS 242-771-8, CID87908, 2,2',2''-Nitrilotris(acetamide) monohydrochloride

Molecular Formula:	C₆H₁₃ClN₄O₃	Molecular Weight:	224.645420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RCVWOQCUHNZKAP-UHFFFAOYSA-N

19037-75-3

2,2',2'-NITRILOTRIS-ETHANOL COMPDWITH 2,2'-OXYBIS[ETHANOL] OCTADECENYLBUTANEDIOATE (2 suppliers)

131252-82-9

2,2',2'-NITRILOTRIS-ETHANOL PHOSPHONATE (2:1) (SALT) (5 suppliers)

IUPAC Name: bis(2-hydroxyethyl)azanium;hydrogen phosphate | CAS Registry Number: 32154-53-3
Synonyms: CTK1C6451, AG-F-07384, Bis(bis(2-hydroxyethyl)ammonium) hydrogen phosphate

Molecular Formula:	C₈H₂₅N₂O₈P	Molecular Weight:	308.266462 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: JUTGOKJKLDZZNN-UHFFFAOYSA-N

32154-53-3

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