2-[BIS(2-HYDROXYETHYL)AMINO]-6-METHYLPYRIMIDIN-4(1H)-ONE,2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chlorophenyl)sulfonylaceticacid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177151 to 177200 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[BIS(2-HYDROXYETHYL)AMINO]-6-METHYLPYRIMIDIN-4(1H)-ONE (1 supplier)

IUPAC Name: pentyl 3-(5-nitrofuran-2-yl)prop-2-enoate | CAS Registry Number: 91642-47-6
Synonyms: CCRIS 5642, 5-Nitro-2-furanacrylic acid, pentyl ester, 5-Nitro-2-furylacrylic acid, pentyl ester, 3-(5-Nitro-2-furanyl)-2-propenoic acid pentyl ester, 2-Propenoic acid, 3-(5-nitro-2-furanyl)-, pentyl ester, AC1L3QBJ, CTK3I7382, pentyl 3-(5-nitro-2-furyl)prop-2-enoate, LS-123733

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.251200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RSYSOIMXRBSJQJ-UHFFFAOYSA-N

91642-47-6

2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chlorophenyl)sulfonylaceticacid (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-chlorophenyl)sulfonylacetic acid | CAS Registry Number: 87298-94-0
Synonyms: ((p-Chlorophenyl)sulfonyl)acetic acid 2,2',2''-nitrilotriethanol salt, Acetic acid, ((p-chlorophenyl)sulfonyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), AC1L1JKB, LS-11431, [(4-chlorophenyl)sulfonyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1), 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chlorophenyl)sulfonylacetic acid

Molecular Formula:	C₁₄H₂₂ClNO₇S	Molecular Weight:	383.844980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JOFJRFDUTKHYFY-UHFFFAOYSA-N

87298-94-0

2-[bis(2-hydroxyethyl)amino]ethanol; 2-propylsulfanylacetic acid (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-propylsulfanylacetic acid | CAS Registry Number: 87298-88-2
Synonyms: (Propylthio)acetic acid 2,2',2''-nitrilotriethanol salt, ACETIC ACID, (PROPYLTHIO)-, compd. with 2,2',2''-NITRILOTRIS(ETHANOL) (1:1), AC1L1JJN, LS-12814

Molecular Formula:	C₁₁H₂₅NO₅S	Molecular Weight:	283.384900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QOARRBVZTGUCMV-UHFFFAOYSA-N

87298-88-2

2-[bis(2-hydroxyethyl)amino]ethanol; 3-(dodecylamino)propanoic acid (3 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;3-(dodecylamino)propanoic acid | CAS Registry Number: 14171-00-7
Synonyms: n-dodecyl-|A-alanine- 2,2',2''-nitrilotriethanol(1:1), TEA-Lauraminopropionate, AC1Q5WEU, AC1L371Y, EINECS 238-015-1, AR-1K6778, Triethanolamine lauryl aminopropionate, TEA-N-Lauryl, myristyl beta-aminopropionate, N-Lauryl-beta-aminopropionic acid, triethanolamine salt, N-dodecyl-beta-alanine - 2,2',2''-nitrilotriethanol (1:1), N-Dodecyl-beta-alanine, compound with 2,2',2''-nitrilotriethanol (1:1), beta-Alanine, N-dodecyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₂₁H₄₆N₂O₅	Molecular Weight:	406.600340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CVZYWFZBNHBFDS-UHFFFAOYSA-N

14171-00-7

2-[bis(2-hydroxyethyl)amino]ethanol; 3-dodecylbenzenesulfonic acid (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;3-dodecylbenzenesulfonic acid | CAS Registry Number: 1331-60-8
Synonyms: Witconate Tab, Witconate 60L, Witconate 60T, Witconate 79S, Witconate 5725, Witconate S-1280, Caswell No. 887AA, TEA-Dodecylbenzenesulfonate, Dodecylbenzenesulfonic acid triethanolamine salt, EINECS 248-406-9, Triethanolamine dodecylbenzenesulfonate, EPA Pesticide Chemical Code 079020, Triethanolamine dodecylbenzene sulfonate, AI3-26730-X, Dodecylbenzenesulfonic acid, triethanolamine salt, Dodecylbenzenesulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1), Benzenesulfonic acid, dodecyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Dodecylbenzenesulfonic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), AC1L1Q90, LS-31913

Molecular Formula:	C₂₄H₄₅NO₆S	Molecular Weight:	475.682200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AVQBNVFOJDNROP-UHFFFAOYSA-N

1331-60-8

2-[bis(2-hydroxyethyl)amino]ethanol;(1-hydroxy-1-phosphonoethyl)phosphonic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 93966-43-9
Synonyms: EINECS 300-994-9, (1-Hydroxyethylidene)bisphosphonic acid, compound with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₈H₂₃NO₁₀P₂	Molecular Weight:	355.216444 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: XSJQANZPJMQASX-UHFFFAOYSA-N

93966-43-9

2-[bis(2-hydroxyethyl)amino]ethanol;(2s)-2-(hexadecanoylamino)pentanedioic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(2S)-2-(hexadecanoylamino)pentanedioic acid | CAS Registry Number: 53576-56-0
Synonyms: UNII-ZK2W3H84O1, Tea-palmitoyl glutamate, ZK2W3H84O1, Triethanolamine palmitoyl glutamate, Monotriethanolamine palmitoyl glutamate, N-Palmitoyl-l-glutamic acid monotriethanolamine salt, Ethanol, 2,2',2''-nitrilotris-, N-(1-oxohexadecyl)-l-glutamate (1:1) (salt), L-Glutamic acid, N-(1-oxohexadecyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₂₇H₅₄N₂O₈	Molecular Weight:	534.726260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: IMJBKXGGCHGJAS-FERBBOLQSA-N

53576-56-0

2-[bis(2-hydroxyethyl)amino]ethanol;(2s)-2-(octadecanoylamino)pentanedioic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(2S)-2-(octadecanoylamino)pentanedioic acid | CAS Registry Number: 53576-59-3
Synonyms: UNII-50U6669ANN, Tea-stearoyl glutamate, SCHEMBL3386967, Triethanolamine stearoyl glutamate, 50U6669ANN, Monotriethanolamine stearoyl glutamate, N-Stearoyl-L-glutamic acid monotriethanolamine salt, N-Stearoyl-L-glutamic acid mono(triethanolamine) salt, Ethanol, 2,2',2''-nitrilotris-, N-(1-oxooctadecyl)-l-glutamate (1:1) (salt), L-Glutamic acid, N-(1-oxooctadecyl)-, compd. with 2,2',2''-nitrilotris(ethanol)

Molecular Formula:	C₂₉H₅₈N₂O₈	Molecular Weight:	562.779420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JMBMUNPYWDVRGT-BDQAORGHSA-N

53576-59-3

2-[bis(2-hydroxyethyl)amino]ethanol;(2s)-2-(octanoylamino)pentanedioic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(2S)-2-(octanoylamino)pentanedioic acid | CAS Registry Number: 137909-12-7
Synonyms: UNII-U0F7BVV3N7, TEA-capryloyl glutamate, U0F7BVV3N7, Triethanolamine capryloyl glutamate, Ethanol, 2,2',2''-nitrilotris-, N-(1-oxooctyl)-L-glutamate (1:1) (salt), L-Glutamic acid, N-(1-oxooctyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₁₉H₃₈N₂O₈	Molecular Weight:	422.513620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: DWVZATCMZWYRQP-PPHPATTJSA-N

137909-12-7

2-[bis(2-hydroxyethyl)amino]ethanol;(2s)-2-(tetradecanoylamino)pentanedioic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(2S)-2-(tetradecanoylamino)pentanedioic acid | CAS Registry Number: 53576-53-7
Synonyms: UNII-4V0PI8N69G, Tea-myristoyl glutamate, 4V0PI8N69G, SCHEMBL14718906, Triethanolamine myristoyl glutamate, Monotriethanolamine myristoyl glutamate, N-Myristoyl-l-glutamic acid monotriethanolamine salt, Ethanol, 2,2',2''-nitrilotris-, N-(1-oxotetradecyl)-l-glutamate (1:1) (salt), L-Glutamic acid, N-(1-oxotetradecyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₂₅H₅₀N₂O₈	Molecular Weight:	506.673100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: DDAMWLUUHGZJBO-NTISSMGPSA-N

53576-53-7

2-[bis(2-hydroxyethyl)amino]ethanol;(2s)-2-[[(9z,12z)-octadeca-9,12-dienoyl]amino]pentanedioic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(2S)-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]pentanedioic acid | CAS Registry Number: 434283-25-7
Synonyms: UNII-Y704J4XXOE, TEA-linoleoyl glutamate, Y704J4XXOE, Triethanolamine linoleoyl glutamate, L-Glutamic acid, N-((9Z,12Z)-1-oxo-9,12-octadecadienyl)-, compd. with mono 2,2',2''-nitrilotris(ethanol)

Molecular Formula:	C₂₉H₅₄N₂O₈	Molecular Weight:	558.747660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GQKYINKEFAQOCT-VZKKWTCGSA-N

434283-25-7

2-[bis(2-hydroxyethyl)amino]ethanol;(2s)-2-[[(z)-octadec-9-enoyl]amino]pentanedioic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(2S)-2-[[(Z)-octadec-9-enoyl]amino]pentanedioic acid | CAS Registry Number: 53609-28-2
Synonyms: UNII-50007ACW5Z, Tea-oleoyl glutamate, Triethanolamine oleoyl glutamate, 50007ACW5Z, Monotriethanolamine oleoyl glutamate, N-Oleoyl-l-glutamic acid monotriethanolamine salt, N-Oleoyl-l-glutamic acid mono(triethanolamine) salt, Ethanol, 2,2',2''-nitrilotris-, (Z)-N-(1-oxo-9-octadecenyl)-l-glutamate (1:1) (salt), L-Glutamic acid, N-(1-oxo-9-octadecenyl)-, (Z)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₂₉H₅₆N₂O₈	Molecular Weight:	560.763540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: IZOGHYJZTJPPHV-LZUSKFISSA-N

53609-28-2

2-[bis(2-hydroxyethyl)amino]ethanol;(3e)-7-(carbamoylamino)-4-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(3E)-7-(carbamoylamino)-4-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid | CAS Registry Number: 83968-56-3
Synonyms: EINECS 281-536-4, 7-((Carbamoyl)amino)-4-hydroxy-3-((4-((4-sulphophenyl)azo)phenyl)azo)naphthalene-2-sulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:2)

Molecular Formula:	C₃₅H₄₈N₈O₁₄S₂	Molecular Weight:	868.930820 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: UUUWZKGEUYKBMR-IAYMFKMTSA-N

83968-56-3

2-[bis(2-hydroxyethyl)amino]ethanol;(3e)-7-[[(6z)-6-[(2-methyl-5-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2-sulfonic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(3E)-7-[[(6Z)-6-[(2-methyl-5-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid | CAS Registry Number: 60271-31-0
Synonyms: EINECS 262-136-9, 4-Hydroxy-7-((((5-hydroxy-6-((2-methyl-5-sulphophenyl)azo)-7-sulpho-2-naphthyl)amino)carbonyl)amino)-3-(phenylazo)naphthalene-2-sulphonic acid, compound with 2,2',2''-nitrilotriethanol

Molecular Formula:	C₄₀H₄₁N₇O₁₅S₃	Molecular Weight:	955.986440 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: QMXCRMGFHMUJIQ-UQBXIZGUSA-N

60271-31-0

2-[bis(2-hydroxyethyl)amino]ethanol;(3z)-7-[[(6z)-6-[(2-methoxy-4-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-4-oxo-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(3Z)-7-[[(6Z)-6-[(2-methoxy-4-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-4-oxo-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonic acid | CAS Registry Number: 94213-49-7
Synonyms: EINECS 303-754-1, 2-Naphthalenesulfonic acid, 4-hydroxy-7-((((5-hydroxy-6-((2-methoxy-4-sulfophenyl)azo)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-((6-sulfo-2-naphthalenyl)azo)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4)

Molecular Formula:	C₆₂H₈₈N₁₀O₂₈S₄	Molecular Weight:	1549.672320 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	36

InChIKey: INHRPMHSABCXPP-OZIIDMMQSA-N

94213-49-7

2-[bis(2-hydroxyethyl)amino]ethanol;(e)-3-phenylprop-2-enoic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(E)-3-phenylprop-2-enoic acid | CAS Registry Number: 65527-55-1
Synonyms: EINECS 265-810-0, AC1O5AW0, SCHEMBL11741831, 2-[bis(2-hydroxyethyl)amino]ethanol; (E)-3-phenylprop-2-enoic acid, Cinnamic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₁₅H₂₃NO₅	Molecular Weight:	297.346820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VUMGITRPAMHUFV-UHDJGPCESA-N

65527-55-1

2-[bis(2-hydroxyethyl)amino]ethanol;(e)-4-[3-dodecoxypropyl(2-hydroxyethyl)amino]-4-oxobut-2-enoic Acid;2-[dodecyl(2-hydroxyethyl)amino]ethanol (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(E)-4-[3-dodecoxypropyl(2-hydroxyethyl)amino]-4-oxobut-2-enoic acid;2-[dodecyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 85409-69-4
Synonyms: EINECS 287-139-2, 4-((3-(Dodecyloxy)propyl)(2-hydroxyethyl)amino)-4-oxobut-2-enoic acid, compound with 2,2'-(dodecylimino)diethanol and 2,2',2''-nitrilotriethanol

Molecular Formula:	C₄₃H₈₉N₃O₁₀	Molecular Weight:	808.180860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: QOARLSKUPGTUEH-QDBORUFSSA-N

85409-69-4

2-[bis(2-hydroxyethyl)amino]ethanol;(e)-undec-2-enoic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(E)-undec-2-enoic acid | CAS Registry Number: 29968-23-8
Synonyms: EINECS 249-979-8, Undecenoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₁₇H₃₅NO₅	Molecular Weight:	333.463500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ANQKHDPIRGQWPU-RRABGKBLSA-N

29968-23-8

2-[bis(2-hydroxyethyl)amino]ethanol;(z)-4-hydroxypent-3-en-2-one;propan-2-ol;titanium (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(Z)-4-hydroxypent-3-en-2-one;propan-2-ol;titanium | CAS Registry Number: 94233-28-0
Synonyms: EINECS 304-060-1, ((2,2',2''-Nitrilotris(ethanolato))(1-)-O)bis(pentane-2,4-dionato-O,O')(propan-2-olato)titanium

Molecular Formula:	C₁₉H₃₉NO₈Ti	Molecular Weight:	457.381860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: YWUMAWWJINDPFB-GLPMUSQESA-N

94233-28-0

2-[bis(2-hydroxyethyl)amino]ethanol;(z)-docos-13-enoic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;(Z)-docos-13-enoic acid | CAS Registry Number: 84083-00-1
Synonyms: EINECS 282-047-9, (Z)-Docos-13-enoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₂₈H₅₇NO₅	Molecular Weight:	487.755880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HMTPMQCBQZDRHK-KVVVOXFISA-N

84083-00-1

2-[bis(2-hydroxyethyl)amino]ethanol;[(e)-octadec-9-enyl] Dihydrogen Phosphate (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;[(E)-octadec-9-enyl] dihydrogen phosphate | CAS Registry Number: 93839-11-3
Synonyms: EINECS 298-780-2, Octadec-9-enyl dihydrogen phosphate, compound with 2,2',2''-nitrilotriethanol (1:2)

Molecular Formula:	C₃₀H₆₇N₂O₁₀P	Molecular Weight:	646.834142 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ZXVJTVXRGHSNBK-TTWKNDKESA-N

93839-11-3

2-[bis(2-hydroxyethyl)amino]ethanol;[(e)-octadec-9-enyl] Octadecyl Hydrogen Phosphate (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;[(E)-octadec-9-enyl] octadecyl hydrogen phosphate | CAS Registry Number: 93803-14-6
Synonyms: EINECS 298-284-6, Octadec-9-enyl octadecyl hydrogen phosphate, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₄₂H₈₈NO₇P	Molecular Weight:	750.124382 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QMHUWCFQJDCYFY-ZJSKVYKZSA-N

93803-14-6

2-[bis(2-hydroxyethyl)amino]ethanol;[(e)-octadec-9-enyl] Tetradecyl Hydrogen Phosphate (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;[(E)-octadec-9-enyl] tetradecyl hydrogen phosphate | CAS Registry Number: 93777-54-9
Synonyms: EINECS 298-085-4, Octadec-9-enyl tetradecyl hydrogen phosphate, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₃₈H₈₀NO₇P	Molecular Weight:	694.018062 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MDCWIKHKUWBKGU-ZAGWXBKKSA-N

93777-54-9

2-[bis(2-hydroxyethyl)amino]ethanol;[2,6-bis(1-phenylethyl)phenyl] Dihydrogen Phosphate (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;[2,6-bis(1-phenylethyl)phenyl] dihydrogen phosphate | CAS Registry Number: 99948-81-9
Synonyms: EINECS 309-089-3, OR078101, 2,6-BIS(1-PHENYLETHYL)PHENOXYPHOSPHONIC ACID; BIS(TRIETHANOLAMINE), 2,6-Bis(1-phenylethyl)phenyl dihydrogen phosphate, compound with 2,2',2''-nitrilotri(ethanol) (1:2)

Molecular Formula:	C₃₄H₅₃N₂O₁₀P	Molecular Weight:	680.765782 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: MQBNTASTDQMCCD-UHFFFAOYSA-N

99948-81-9

2-[bis(2-hydroxyethyl)amino]ethanol;[3,5-di(nonyl)phenyl] Hydrogen Sulfate;2-methyloxirane;oxirane (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;[3,5-di(nonyl)phenyl] hydrogen sulfate;2-methyloxirane;oxirane | CAS Registry Number: 71608-69-0
Synonyms: LP017781, (3,5-DINONYLPHENYL)OXIDANESULFONIC ACID; ETHYLENE OXIDE; PROPYLENE OXIDE; TRIETHANOLAMINE, Ethanol, 2,2',2''-nitrilotris-, compd. with 2-methyloxirane polymer with oxirane mono(hydrogen sulfate) 3,5-dinonylphenyl ether (1:1), Ethanol, 2,2',2''-nitrilotris-, compd. with methyloxirane polymer with oxirane mono(hydrogen sulfate) 3,5-dinonylphenyl ether (1:1), Methyloxirane, oxirane polymer, 3,5-dinonylphenyl ether, sulfate, mono(2,2',2''-nitrilotrisethanol) salt

Molecular Formula:	C₃₅H₆₇NO₉S	Molecular Weight:	677.972780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JMFPMEAMNZIABM-UHFFFAOYSA-N

71608-69-0

2-[bis(2-hydroxyethyl)amino]ethanol;[octyl(phosphonomethyl)amino]methylphosphonic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;[octyl(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 85049-95-2
Synonyms: EINECS 285-268-9, LP014901, [OCTYL(PHOSPHONOMETHYL)AMINO]METHYLPHOSPHONIC ACID; TRIETHANOLAMINE, ((Octylimino)bis(methylene))bisphosphonic acid, compound with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₁₆H₄₀N₂O₉P₂	Molecular Weight:	466.444324 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QZTVYBJIRWCLNS-UHFFFAOYSA-N

85049-95-2

2-[bis(2-hydroxyethyl)amino]ethanol;18-phenyloctadecanoic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;18-phenyloctadecanoic acid | CAS Registry Number: 68797-42-2
Synonyms: omega-Phenylstearic acid, triethanolamine salt, AC1L59OA, EINECS 272-297-7, LP015784, 18-PHENYLOCTADECANOIC ACID; TRIETHANOLAMINE, 2-[bis(2-hydroxyethyl)amino]ethanol; 18-phenyloctadecanoic acid, Benzeneoctadecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), 18-Phenyloctadecanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₃₀H₅₅NO₅	Molecular Weight:	509.761400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WMOUOYWNLXOIOS-UHFFFAOYSA-N

68797-42-2

2-[bis(2-hydroxyethyl)amino]ethanol;2,3,4,5,6-pentachlorophenol (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2,3,4,5,6-pentachlorophenol | CAS Registry Number: 32978-79-3
Synonyms: 2,2',2''-nitrilotriethanol- pentachlorophenol(1:1), 2-(bis(2-hydroxyethyl)amino)ethanol; 2,3,4,5,6-pentachlorophenol, 2-[bis(2-hydroxyethyl)amino]ethanol; 2,3,4,5,6-pentachlorophenol, NSC77543, AGN-PC-0JNRUQ, AC1L5P8B, AC1Q3LC2, CTK4G9659, AR-1D0285, NSC-77543, AG-J-27823

Molecular Formula:	C₁₂H₁₆Cl₅NO₄	Molecular Weight:	415.524740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZPTTVWCGVKYSAW-UHFFFAOYSA-N

32978-79-3

2-[bis(2-hydroxyethyl)amino]ethanol;2,3-di(nonyl)naphthalene-1-sulfonic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2,3-di(nonyl)naphthalene-1-sulfonic acid | CAS Registry Number: 94406-04-9
Synonyms: SCHEMBL3443774, EINECS 305-300-8, LP017104, DINONYLNAPHTHYLSULFONIC ACID; TRIETHANOLAMINE, Dinonylnaphthalene-1-sulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₃₄H₅₉NO₆S	Molecular Weight:	609.900360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YTMGZTIJDQYEKI-UHFFFAOYSA-N

94406-04-9

2-[bis(2-hydroxyethyl)amino]ethanol;2,4,6-trichlorophenol (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2,4,6-trichlorophenol | CAS Registry Number: 94087-58-8
Synonyms: EINECS 301-950-1, OR069256, 2,4,6-TRICHLOROPHENOL; TRIETHANOLAMINE, 2,4,6-Trichlorophenol, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₁₂H₁₈Cl₃NO₄	Molecular Weight:	346.634620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YJCCMXZXCGXXAD-UHFFFAOYSA-N

94087-58-8

2-[bis(2-hydroxyethyl)amino]ethanol;2,4-diethylbenzenesulfonic Acid (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2,4-diethylbenzenesulfonic acid | CAS Registry Number: 94199-97-0
Synonyms: EINECS 303-473-4, OR070258, 2,4-DIETHYLBENZENESULFONIC ACID; TRIETHANOLAMINE, 2,4-Diethylbenzenesulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₁₆H₂₉NO₆S	Molecular Weight:	363.469560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BRYDVHFTJJSWQR-UHFFFAOYSA-N

94199-97-0

2-[bis(2-hydroxyethyl)amino]ethanol;2,4-dimethylbenzenesulfonic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2,4-dimethylbenzenesulfonic acid | CAS Registry Number: 93893-08-4
Synonyms: EINECS 299-596-5, OR068515, 2,4-DIMETHYLBENZENESULFONIC ACID; TRIETHANOLAMINE, 4,-Dimethylbenzenesulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₁₄H₂₅NO₆S	Molecular Weight:	335.416400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UDNYQJFNANBJHY-UHFFFAOYSA-N

93893-08-4

2-[bis(2-hydroxyethyl)amino]ethanol;2,5-dichloro-4-[(2e)-2-[1-(4-chlorophenyl)-5-imino-3-methylpyrazol-4-ylidene]hydrazinyl]benzenesulfonic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2,5-dichloro-4-[(2E)-2-[1-(4-chlorophenyl)-5-imino-3-methylpyrazol-4-ylidene]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 70703-46-7
Synonyms: EINECS 274-787-6, 4-((5-Amino-1-(4-chlorophenyl)-3-methyl-1H-pyrazol-4-yl)azo)-2,5-dichlorobenzenesulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1), 4-((5-Amino-1-(p-chlorophenyl)-3-methylpyrazol-4-yl)azo)-2,5-dichlorobenzenesulfonic acid, triethanolamine salt, Benzenesulfonic acid, 4-((5-amino-1-(4-chlorophenyl)-3-methyl-1H-pyrazol-4-yl)azo)-2,5-dichloro-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Benzenesulfonic acid, 4-(2-(5-amino-1-(4-chlorophenyl)-3-methyl-1H-pyrazol-4-yl)diazenyl)-2,5-dichloro-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₂₂H₂₇Cl₃N₆O₆S	Molecular Weight:	609.910380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: YMGFDXAUOZNHHC-COVATAGTSA-N

70703-46-7

2-[bis(2-hydroxyethyl)amino]ethanol;2-(2,2-dichloroethenylsulfanyl)acetic acid (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-(2,2-dichloroethenylsulfanyl)acetic acid | CAS Registry Number: 87298-89-3
Synonyms: ((2,2-Dichlorovinyl)thio)acetic acid 2,2',2''-nitrilotriethanol salt, Acetic acid, ((2,2-dichlorovinyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), AC1L1JJT, LS-11680, 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,2-dichloroethenylsulfanyl)acetic acid

Molecular Formula:	C₁₀H₁₉Cl₂NO₅S	Molecular Weight:	336.232560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DKQROXUCOSPLOZ-UHFFFAOYSA-N

87298-89-3

2-[bis(2-hydroxyethyl)amino]ethanol;2-(2,5-dichlorophenyl)sulfanylacetic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-(2,5-dichlorophenyl)sulfanylacetic acid | CAS Registry Number: 105892-15-7
Synonyms: Acetic acid, ((2,5-dichlorophenyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), ((2,5-Dichlorophenyl)thio)acetic acid 2,2',2''-nitrilotris(ethanol) (1:1), AC1L1SI8, AC1Q3OG1, AGN-PC-0JL3R4, LS-11662, [(2,5-dichlorophenyl)sulfanyl]acetic acid- 2,2',2''-nitrilotriethanol(1:1), 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,5-dichlorophenyl)sulfanylacetic acid, 2-[bis(2-hydroxyethyl)amino]ethanol;2-(2,5-dichlorophenyl)sulfanylacetic acid

Molecular Formula:	C₁₄H₂₁Cl₂NO₅S	Molecular Weight:	386.291240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YGOLQQHOSKKROJ-UHFFFAOYSA-N

105892-15-7

2-[bis(2-hydroxyethyl)amino]ethanol;2-(2-ethoxyethoxy)ethanol;2-hydroxybenzoic Acid;2-(2-hydroxyethylamino)ethanol (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-(2-ethoxyethoxy)ethanol;2-hydroxybenzoic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 68512-08-3
Synonyms: 2-(bis(2-hydroxyethyl)amino)ethanol; 2-(2-ethoxyethoxy)ethanol; 2-hydroxybenzoic acid; 2-(2-hydroxyethylamino)ethanol, 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-ethoxyethoxy)ethanol; 2-hydroxybenzoic acid; 2-(2-hydroxyethylamino)ethanol, AC1L58RC, EINECS 270-956-3, Salicylic acid, carbitol, triethanolamine, diethanolamine reaction product, OR075922, 2-(2-ETHOXYETHOXY)ETHANOL; DIETHANOLAMINE; SALICYLIC; TRIETHANOLAMINE, Benzoic acid, 2-hydroxy-, reaction products with diethanolamine, 2-(2-ethoxyethoxy)ethanol and triethanolamine

Molecular Formula:	C₂₃H₄₆N₂O₁₁	Molecular Weight:	526.618140 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: AOBMSYHSZLSYCY-UHFFFAOYSA-N

68512-08-3

2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-bromophenoxy)acetic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-bromophenoxy)acetic acid | CAS Registry Number: 67026-09-9
Synonyms: AC1O5BFL, AKOS003290515, 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-bromophenoxy)acetic acid, Acetic acid, (4-bromophenoxy)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₁₄H₂₂BrNO₆	Molecular Weight:	380.231580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HQVSDYYPRFAUIW-UHFFFAOYSA-N

67026-09-9

2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-chlorophenyl)sulfanylacetic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 86126-31-0
Synonyms: Acetic acid, ((4-chlorophenyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), ((4-Chlorophenyl)thio)acetic acid 2,2',2''-nitrilotris(ethanol) (1:1), AC1L1J5D, LS-11444, [(4-chlorophenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1), 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chlorophenyl)sulfanylacetic acid

Molecular Formula:	C₁₄H₂₂ClNO₅S	Molecular Weight:	351.846180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IEGHVFIILRSZEG-UHFFFAOYSA-N

86126-31-0

2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid | CAS Registry Number: 102582-91-2
Synonyms: (p-Fluorophenylthio)acetic acid triethanolamine, Ethanol, 2,2',2''-nitrilotris-, ((4-fluorophenyl)thio)acetate (salt), ((p-Fluorophenyl)thio)acetic acid compd. with 2,2',2''-nitrilotrisethanol (1:1), Acetic acid, ((p-fluorophenyl)thio)-, compd. with 2,2',2''-nitrilotrisethanol (1:1), AGN-PC-04S7Y0, LS-12187, 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid

Molecular Formula:	C₁₄H₂₂FNO₅S	Molecular Weight:	335.391583 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IXIIFMUIVJPFRJ-UHFFFAOYSA-N

102582-91-2

2-[bis(2-hydroxyethyl)amino]ethanol;2-(dimethylcarbamoyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-(dimethylcarbamoyl)benzoic acid | CAS Registry Number: 83969-15-7
Synonyms: EINECS 281-593-5, o-((Dimethylamino)carbonyl)benzoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₁₆H₂₆N₂O₆	Molecular Weight:	342.387440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PIPWVZBGEFAMNA-UHFFFAOYSA-N

83969-15-7

2-[bis(2-hydroxyethyl)amino]ethanol;2-[(z)-octadec-9-enoyl]oxypropanoic Acid (1 supplier)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-[(Z)-octadec-9-enoyl]oxypropanoic acid | CAS Registry Number: 94313-73-2
Synonyms: EINECS 304-971-4, 1-Carboxyethyl oleate, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₂₇H₅₃NO₇	Molecular Weight:	503.712220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: TVPSOQGYZRJWJL-GMFCBQQYSA-N

94313-73-2

2-[bis(2-hydroxyethyl)amino]ethanol;2-[2-[(z)-octadec-9-enoyl]oxypropanoyloxy]propanoic Acid (1 supplier)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-[2-[(Z)-octadec-9-enoyl]oxypropanoyloxy]propanoic acid | CAS Registry Number: 94313-70-9
Synonyms: EINECS 304-968-8, 2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl oleate, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₃₀H₅₇NO₉	Molecular Weight:	575.774880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XUBSENCNBRNSCL-AFEZEDKISA-N

94313-70-9

2-[bis(2-hydroxyethyl)amino]ethanol;2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic acid | CAS Registry Number: 100145-56-0
Synonyms: AGN-PC-071OPL, EINECS 309-229-3, 2-[bis(2-hydroxyethyl)amino]ethanol;2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic acid, o-(((2-((2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl)(hydroxymethyl)amino)ethyl)amino)carbonyl)benzoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₂₇H₃₆N₄O₉	Molecular Weight:	560.596140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ONPVBQDHQVLNNA-UHFFFAOYSA-N

100145-56-0

2-[bis(2-hydroxyethyl)amino]ethanol;2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl Dihydrogen Phosphate (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl dihydrogen phosphate | CAS Registry Number: 99670-30-1
Synonyms: EINECS 309-003-4, LP016474, (1-PHENYL-2,5,8,11,14-PENTAOXAHEXADECAN-16-YL)OXYPHOSPHONIC ACID; TRIETHANOLAMINE, 1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl dihydrogen phosphate,compound with 2,2',2''-nitrilotri(ethanol) (1:1)

Molecular Formula:	C₂₃H₄₄NO₁₂P	Molecular Weight:	557.568722 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: IDSSJTGEYMIWQQ-UHFFFAOYSA-N

99670-30-1

2-[bis(2-hydroxyethyl)amino]ethanol;2-[4-(trifluoromethyl)phenyl]sulfanylacetic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-[4-(trifluoromethyl)phenyl]sulfanylacetic acid | CAS Registry Number: 102582-94-5
Synonyms: (p-Trifluoromethylphenylthio)acetic acid triethanolamine, Ethanol, 2,2',2''-nitrilotris-, ((4-(trifluoromethyl)phenyl)thio)acetate, Acetic acid, ((4-(trifluoromethyl)phenyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol), Acetic acid, ((alpha,alpha,alpha-trifluoro-p-tolyl)thio)-, compd. with 2,2',2''-nitrilotrisethanol (1:1), AGN-PC-04S7ZM, LS-12989, 2-[bis(2-hydroxyethyl)amino]ethanol;2-[4-(trifluoromethyl)phenyl]sulfanylacetic acid

Molecular Formula:	C₁₅H₂₂F₃NO₅S	Molecular Weight:	385.399090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JCEBPXMDFOQMSH-UHFFFAOYSA-N

102582-94-5

2-[bis(2-hydroxyethyl)amino]ethanol;2-[4-[4-(carboxymethylsulfanyl)phenyl]phenyl]sulfanylacetic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-[4-[4-(carboxymethylsulfanyl)phenyl]phenyl]sulfanylacetic acid | CAS Registry Number: 87298-97-3
Synonyms: AC1MIJR4, 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[4-[4-(carboxymethylsulfanyl)phenyl]phenyl]sulfanylacetic acid

Molecular Formula:	C₂₈H₄₄N₂O₁₀S₂	Molecular Weight:	632.786360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: UDLUOVWZNDBGDC-UHFFFAOYSA-N

87298-97-3

2-[bis(2-hydroxyethyl)amino]ethanol;2-[4-[4-(carboxymethylsulfanyl)phenyl]sulfanylphenyl]sulfanylacetic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-[4-[4-(carboxymethylsulfanyl)phenyl]sulfanylphenyl]sulfanylacetic acid | CAS Registry Number: 87299-01-2
Synonyms: Acetic acid, (thiobis(p-phenylenethio))di-, compd. with 2,2',2''-nitrilotris(ethanol) (1:2), (Thiobis(p-phenylenethio))diacetic acid 2,2',2''-nitrilotriethanol salt (1:2), AC1L1JKQ, LS-12876, 2,2'-[sulfanediylbis(benzene-4,1-diylsulfanediyl)]diacetic acid - 2,2',2''-nitrilotriethanol (1:2), 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[4-[4-(carboxymethylsulfanyl)phenyl]sulfanylphenyl]sulfanylacetic acid

Molecular Formula:	C₂₈H₄₄N₂O₁₀S₃	Molecular Weight:	664.851360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: OZUAMBGRGLTACU-UHFFFAOYSA-N

87299-01-2

2-[bis(2-hydroxyethyl)amino]ethanol;2-[hexadecanoyl(methyl)amino]acetic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-[hexadecanoyl(methyl)amino]acetic acid | CAS Registry Number: 99542-09-3
Synonyms: UNII-H280YUX2BT, H280YUX2BT, Triethanolamine palmitoyl sarcosinate, Ethanol, 2,2',2''-nitrilotris-, compd. with N-methyl-n-(1-oxohexadecyl)glycine (1:1), Glycine, N-methyl-n-(1-oxohexadecyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₂₅H₅₂N₂O₆	Molecular Weight:	476.690180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HSEQTYCHTVOFEE-UHFFFAOYSA-N

99542-09-3

2-[bis(2-hydroxyethyl)amino]ethanol;2-[methyl(tetradecanoyl)amino]acetic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-[methyl(tetradecanoyl)amino]acetic acid | CAS Registry Number: 158122-29-3
Synonyms: UNII-Y8BOG3LOKH, Y8BOG3LOKH, AGN-PC-0JHK6G, Triethanolamine myristoyl sarcosinate, N-Myristoylsarcosine triethanolamine salt, 2-[bis(2-hydroxyethyl)amino]ethanol;2-[methyl(tetradecanoyl)amino]acetic acid, Ethanol, 2,2',2''-nitrilotris-, compd. with N-methyl-N-(1-oxotetradecyl)glycine (1:1), Glycine, N-methyl-N-(1-oxotetradecyl)-, compd. with 2,2',2''-nitrilotris(ethanol)

Molecular Formula:	C₂₃H₄₈N₂O₆	Molecular Weight:	448.637020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JQSMPKPIFBWTAJ-UHFFFAOYSA-N

158122-29-3

2-[bis(2-hydroxyethyl)amino]ethanol;2-dodecylbenzenesulfonic Acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-dodecylbenzenesulfonic acid | CAS Registry Number: 4318-04-1
Synonyms: UNII-FA2JU09Y4F, FA2JU09Y4F, Triethanolamine o-dodecylbenzenesulfonate, UNII-8HM7ZD48HN component BTMZHHCFEOXAAN-UHFFFAOYSA-N, Benzenesulfonic acid, o-dodecyl-, compd. with 2,2',2''-nitrilotriethanol, Benzenesulfonic acid, o-dodecyl-, compd. with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₂₄H₄₅NO₆S	Molecular Weight:	475.682200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BTMZHHCFEOXAAN-UHFFFAOYSA-N

4318-04-1

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