Sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic Acid;2-[bis(2-hydroxyethyl)amino]ethanolate;2-hydroxypropane-1,2,3-tricarboxylic Acid;(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoic Acid,Sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic Acid;cerium Suppliers & Manufacturers

CHEMICAL products beginning with : S

24751 to 24800 of 39888 results Page:

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PRODUCT NAME

CAS Registry Number

Sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic Acid;2-[bis(2-hydroxyethyl)amino]ethanolate;2-hydroxypropane-1,2,3-tricarboxylic Acid;(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoic Acid (0 suppliers)

IUPAC Name: sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;2-[bis(2-hydroxyethyl)amino]ethanolate;2-hydroxypropane-1,2,3-tricarboxylic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 68611-02-9
Synonyms: EINECS 271-882-4, D-Gluconic acid, reaction products with citric acid, EDTA and triethanolamine, sodium salts, Gluconocitrate polyamino EDTA, sodium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, reaction products with citric acid, d-gluconic acid and triethanolamine, sodium salts

Molecular Formula:	C₂₈H₅₀N₃NaO₂₅	Molecular Weight:	851.691469 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	28

InChIKey: MBOUAIYHCKWLAF-FWISPWCXSA-N

68611-02-9

Sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic Acid;cerium (1 supplier)

IUPAC Name: sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;cerium | CAS Registry Number: 22239-30-1
Synonyms: AGN-PC-0AD4GL, NSC88943, NSC-88943, sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;cerium

Molecular Formula:	C₁₀H₁₆CeN₂NaO₈+	Molecular Weight:	455.348409 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HSAGVCRATVHNFH-UHFFFAOYSA-N

22239-30-1

Sodium;2-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]acetate (0 suppliers)

IUPAC Name: sodium;2-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]acetate | CAS Registry Number: 158010-54-9
Synonyms: UNII-S081U965T8, Capryloamphoacetate, Zoharteric LF-8, AGN-PC-0JHK6E, Sodium capryloamphoacetate [INCI], S081U965T8, sodium;2-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]acetate, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxooctyl)amino)ethyl)-, monosodium salt, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxooctyl)amino)ethyl)-, sodium salt (1:1)

Molecular Formula:	C₁₄H₂₇N₂NaO₄	Molecular Weight:	310.364949 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YASOXPMFSCKYDU-UHFFFAOYSA-M

158010-54-9

Sodium;2-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]acetate (0 suppliers)

IUPAC Name: sodium;2-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]acetate | CAS Registry Number: 70412-96-3
Synonyms: CHEMBL135458, (3,5-Dihydroxy-4-(1-oxo-3-phenylpropyl)phenoxy)acetic acid monosodium salt, Acetic acid, (3,5-dihydroxy-4-(1-oxo-3-phenylpropyl)phenoxy)-, monosodium salt

Molecular Formula:	C₁₇H₁₅NaO₆	Molecular Weight:	338.287169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHSVYCMAHYEGKN-UHFFFAOYSA-M

70412-96-3

Sodium;2-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propyl]phenoxy]acetate (0 suppliers)

IUPAC Name: sodium;2-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propyl]phenoxy]acetate | CAS Registry Number: 70413-03-5
Synonyms: CHEMBL135322, (3,5-Dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)propyl)phenoxy)acetic acid monosodium salt, Acetic acid, (3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)propyl)phenoxy)-, monosodium salt

Molecular Formula:	C₁₈H₁₉NaO₇	Molecular Weight:	370.329029 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BCZLLLNQUJKSMO-UHFFFAOYSA-M

70413-03-5

Sodium;2-[3,5-dihydroxy-4-[3-(3-hydroxy-4-propoxyphenyl)propanoyl]phenoxy]acetate (0 suppliers)

IUPAC Name: sodium;2-[3,5-dihydroxy-4-[3-(3-hydroxy-4-propoxyphenyl)propanoyl]phenoxy]acetate | CAS Registry Number: 70412-94-1
Synonyms: CHEMBL422979, (3,5-Dihydroxy-4-(3-(3-hydroxy-4-propoxyphenyl)-1-oxopropyl)phenoxy)acetic acid monosodium salt, sodium {3,5-dihydroxy-4-[3-(3-hydroxy-4-propoxyphenyl)propanoyl]phenoxy}acetate, Acetic acid, (3,5-dihydroxy-4-(3-(3-hydroxy-4-propoxyphenyl)-1-oxopropyl)phenoxy)-, monosodium salt

Molecular Formula:	C₂₀H₂₁NaO₈	Molecular Weight:	412.365709 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GPWOEWMWTSSQGY-UHFFFAOYSA-M

70412-94-1

Sodium;2-[3-(2-methylanilino)-6-(2-methyl-4-sulfophenyl)azaniumylidenexanthen-9-yl]benzoate (1 supplier)

IUPAC Name: sodium;2-[3-(2-methylanilino)-6-(2-methyl-4-sulfophenyl)azaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 6834-97-5
Synonyms: Violamine R (disodium), NSC11246, NSC-11246

Molecular Formula:	C₃₄H₂₆N₂NaO₆S+	Molecular Weight:	613.634809 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FRCXWIMQWXXKSC-UHFFFAOYSA-N

6834-97-5

Sodium;2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetate (1 supplier)

IUPAC Name: sodium;2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetate | CAS Registry Number: 98647-62-2
Synonyms: Lonazolac sodium, Sodium 3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-acetate, 1H-Pyrazole-4-acetic acid, 3-(4-chlorophenyl)-1-phenyl-, sodium salt, LS-127950

Molecular Formula:	C₁₇H₁₂ClN₂NaO₂	Molecular Weight:	334.732149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFVWMUWNMVXZPY-UHFFFAOYSA-M

98647-62-2

Sodium;2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;iodide (0 suppliers)

IUPAC Name: sodium;2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;iodide | CAS Registry Number: 53571-49-6
Synonyms: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium sodium chloride iodide(1:1:1:1), Thiiodine, Tiiodine, AC1Q1UKO, AC1L4S8G, CTK4J8400, AR-1F0579, HE116905, sodium 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride iodide, Thiazolium, 3 ((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl- chloride, mixt. with sodium iodide, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl- chloride, mixt. with sodium iodide (NaI)

Molecular Formula:	C₁₂H₁₇ClIN₄NaOS	Molecular Weight:	450.701819 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KEULWCZGHKCJKP-UHFFFAOYSA-L

53571-49-6

Sodium;2-[3-[[(1s)-2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]acetate (1 supplier)

IUPAC Name: sodium;2-[3-[[(1S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]acetate | CAS Registry Number: 171046-15-4
Synonyms: FR-181157, CHEMBL132589, UNII-25633Y557Y, SCHEMBL8057380, DNC005388, (S)-FR-181157, 25633Y557Y, Acetic acid, (3-(((1S)-2-(4,5-diphenyl-2-oxazolyl)-2-cyclohexen-1-yl)methyl)phenoxy)-, sodium salt, Acetic acid, (3-((2-(4,5-diphenyl-2-oxazolyl)-2-cyclohexen-1-yl)methyl)phenoxy)-, sodium salt, (S)-, Acetic acid, 2-(3-(((1S)-2-(4,5-diphenyl-2-oxazolyl)-2-cyclohexen-1-yl)methyl)phenoxy)-, sodium salt (1:1)

Molecular Formula:	C₃₀H₂₆NNaO₄	Molecular Weight:	487.521509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPECFBBZFTXROT-JIDHJSLPSA-M

171046-15-4

Sodium;2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetate (1 supplier)

IUPAC Name: sodium;2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetate | CAS Registry Number: 223490-49-1
Synonyms: Evatanepag sodium, UNII-U6GMO13KCQ, U6GMO13KCQ, Evatanepag sodium (USAN), SCHEMBL1147491, AGN-PC-04766P, CHEMBL2105672, CP-533536-02, D09614, CP-533,536-02, C-533,536-02, sodium;2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetate, Acetic acid, 2-(3-((((4-(1,1-dimethylethyl)phenyl)methyl)(3-pyridinylsulfonyl)amino)methyl)phenoxy)-, sodium salt (1:1)

Molecular Formula:	C₂₅H₂₇N₂NaO₅S	Molecular Weight:	490.547049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SVNBMCJEDANCKY-UHFFFAOYSA-M

223490-49-1

Sodium;2-[3-[2-[[benzylcarbamoyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate (1 supplier)

IUPAC Name: sodium;2-[3-[2-[[benzylcarbamoyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate | CAS Registry Number: 1263077-74-2
Synonyms: UNII-8SV621U288, AM-211 sodium, AGN-PC-088YLZ, 8SV621U288, sodium;2-[3-[2-[[benzylcarbamoyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate

Molecular Formula:	C₂₇H₂₆F₃N₂NaO₄	Molecular Weight:	522.491319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FMIRMLZTNYEOKX-UHFFFAOYSA-M

1263077-74-2

Sodium;2-[3-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate (1 supplier)

IUPAC Name: sodium;2-[3-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate | CAS Registry Number: 1224977-85-8
Synonyms: UNII-5V9HJQ1Y75, AGN-PC-07XYQT, 5V9HJQ1Y75, AM-156, sodium;2-[3-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate

Molecular Formula:	C₂₃H₂₃F₃NNaO₄	Molecular Weight:	457.417999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WFUYBZRTYBYLFG-UHFFFAOYSA-M

1224977-85-8

Sodium;2-[4,5-dihydroxy-2-(hydroxymethyl)-6-sulfanyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (1 supplier)

IUPAC Name: sodium;2-[4,5-dihydroxy-2-(hydroxymethyl)-6-sulfanyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 53319-06-5
Synonyms: AGN-PC-0AD19X, NSC298787, NSC-298787, sodium;2-[4,5-dihydroxy-2-(hydroxymethyl)-6-sulfanyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₂H₂₂NaO₁₀S+	Molecular Weight:	381.351849 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WYSGGEGJMNUBQC-UHFFFAOYSA-N

53319-06-5

Sodium;2-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoylamino]ethanesulfonate (0 suppliers)

IUPAC Name: sodium;2-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoylamino]ethanesulfonate | CAS Registry Number: 130860-44-5
Synonyms: AGN-PC-0475AS, sodium 2-{[(5beta,8xi,9xi,14xi)-3,7,12,24-tetraoxocholan-24-yl]amino}ethanesulfonate, sodium;2-[[(4R)-4-[(5S,10S,13R,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate

Molecular Formula:	C₂₆H₃₈NNaO₇S	Molecular Weight:	531.637189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RKSAYDXINPFQGF-UHFFFAOYSA-M

130860-44-5

Sodium;2-[4-(2-acetyloxyethyl)piperazin-1-yl]ethanesulfonate (0 suppliers)

IUPAC Name: sodium;2-[4-(2-acetyloxyethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 457064-50-5
Synonyms: UNII-C9AV4JKG3G, Hepes acetate, C9AV4JKG3G, AGN-PC-04748J, Sodium piperazinoethyl acetate ethylsulfonate, sodium;2-[4-(2-acetyloxyethyl)piperazin-1-yl]ethanesulfonate, 1-Piperazineethanesulfonic acid, 4-(2-(acetyloxy)ethyl)-, sodium salt, 1-Piperazineethanesulfonic acid, 4-(2-(acetyloxy)ethyl)-, sodium salt (1:1)

Molecular Formula:	C₁₀H₁₉N₂NaO₅S	Molecular Weight:	302.323029 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QOCMGIRPKVJJKN-UHFFFAOYSA-M

457064-50-5

Sodium;2-[4-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazol-3-yl]acetate (0 suppliers)

IUPAC Name: sodium;2-[4-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazol-3-yl]acetate | CAS Registry Number: 77442-98-9
Synonyms: 1H-Pyrazole-3-acetic acid, 4-(4-chlorophenyl)-1-(4-fluorophenyl)-, sodiumsalt

Molecular Formula:	C₁₇H₁₁ClFN₂NaO₂	Molecular Weight:	352.722612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYJCSNRIDBJVRP-UHFFFAOYSA-M

77442-98-9

Sodium;2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate (0 suppliers)

IUPAC Name: sodium;2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate | CAS Registry Number: 96593-16-7
Synonyms: Fentiazac sodium salt, Sodium 2-phenyl-4-chlorophenylthiazole-5-ylacetate, Sodium 4-(p-chlorophenyl)-2-phenyl-5-thiazoleacetate, 4-(p-Chlorophenyl)-2-phenyl-5-thiazoleacetic acid sodium salt, 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-phenyl-, sodium salt, LS-150721

Molecular Formula:	C₁₇H₁₁ClNNaO₂S	Molecular Weight:	351.782509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGPAPLSVPJLNMH-UHFFFAOYSA-M

96593-16-7

Sodium;2-[4-(carboxymethoxy)phenoxy]acetic Acid (2 suppliers)

IUPAC Name: sodium;2-[4-(carboxymethoxy)phenoxy]acetic acid | CAS Registry Number: 5393-29-3
Synonyms: NSC4681, NSC-4681

Molecular Formula:	C₁₀H₁₀NaO₆+	Molecular Weight:	249.172569 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SSBYCKHLFJLRDJ-UHFFFAOYSA-N

5393-29-3

Sodium;2-[4-(cyclopropanecarbonyl)phenyl]acetate (2 suppliers)

IUPAC Name: sodium;2-[4-(cyclopropanecarbonyl)phenyl]acetate | CAS Registry Number: 42011-88-1
Synonyms: MolPort-035-685-391, AKOS022188248, AK148336, Sodium 2-(4-(cyclopropanecarbonyl)phenyl)acetate

Molecular Formula:	C₁₂H₁₁NaO₃	Molecular Weight:	226.203709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTGIFZNRQRICAL-UHFFFAOYSA-M

42011-88-1

Sodium;2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate (4 suppliers)

IUPAC Name: sodium;2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate | CAS Registry Number: 515815-47-1
Synonyms: UNII-K15TQY55Q7, K15TQY55Q7, Telmisartan sodium, Telmisartan sodium salt, AGN-PC-0477KM, SCHEMBL3273737, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-, sodium salt (1:1), sodium;2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate

Molecular Formula:	C₃₃H₂₉N₄NaO₂	Molecular Weight:	536.598729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSGAIWOEJXRYRV-UHFFFAOYSA-M

515815-47-1

Sodium;2-[4-[2-[(9z,12z)-octadeca-9,12-dienoyl]oxyethyl]piperazin-1-yl]ethanesulfonate (0 suppliers)

IUPAC Name: sodium;2-[4-[2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxyethyl]piperazin-1-yl]ethanesulfonate | CAS Registry Number: 457064-49-2
Synonyms: UNII-B13B764ITI, B13B764ITI, Sodium piperazinoethyl linoleate ethylsulfonate, 9,12-Octadecadienoic acid (9Z,12Z)-, 2-(4-(2-sulfoethyl)-1-piperazinyl)ethyl ester, sodium salt, 9,12-Octadecadienoic acid (9Z,12Z)-, 2-(4-(2-sulfoethyl)-1-piperazinyl)ethyl ester, sodium salt (1:1)

Molecular Formula:	C₂₆H₄₇N₂NaO₅S	Molecular Weight:	522.716549 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FAWYDUXUUSHZHQ-NBTZWHCOSA-M

457064-49-2

Sodium;2-[4-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,5-dihydroxyphenoxy]acetate (0 suppliers)

IUPAC Name: sodium;2-[4-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,5-dihydroxyphenoxy]acetate | CAS Registry Number: 70412-99-6
Synonyms: CHEMBL336339, sodium 2-[4-(3-benzo[1,3]dioxol-5-ylpropanoyl)-3,5-dihydroxy-phenoxy]acetate, (4-(3-(1,3-Benzodioxol-5-yl)-1-oxopropyl)-3,5-dihydroxyphenoxy)acetic acid monosodium salt, Acetic acid, (4-(3-(1,3-benzodioxol-5-yl)-1-oxopropyl)-3,5-dihydroxyphenoxy)-, monosodium salt

Molecular Formula:	C₁₈H₁₅NaO₈	Molecular Weight:	382.296669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KPCZPCOFFOHGGS-UHFFFAOYSA-M

70412-99-6

Sodium;2-[4-[3-(3-amino-4-methoxyphenyl)propanoyl]-3,5-dihydroxyphenoxy]acetate (0 suppliers)

IUPAC Name: sodium;2-[4-[3-(3-amino-4-methoxyphenyl)propanoyl]-3,5-dihydroxyphenoxy]acetate | CAS Registry Number: 70412-95-2
Synonyms: CHEMBL132543, sodium {4-[3-(3-amino-4-methoxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}acetate, (4-(3-(3-Amino-4-methoxyphenyl)-1-oxopropyl)-3,5-dihydroxyphenoxy)acetic acid monosodium salt, Acetic acid, (4-(3-(3-amino-4-methoxyphenyl)-1-oxopropyl)-3,5-dihydroxyphenoxy)-, monosodium salt

Molecular Formula:	C₁₈H₁₈NNaO₇	Molecular Weight:	383.327789 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KHQLBZXGOPPKQC-UHFFFAOYSA-M

70412-95-2

Sodium;2-[4-[4-[3-methyl-4-[[(1r)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetate (7 suppliers)

IUPAC Name: sodium;2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetate | CAS Registry Number: 1345614-59-6
Synonyms: AM-095, AM095, CS-1118, HY-16039

Molecular Formula:	C₂₇H₂₃N₂NaO₅	Molecular Weight:	478.471689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDKDADFSIDCQGB-GMUIIQOCSA-M

1345614-59-6

Sodium;2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetate (0 suppliers)

IUPAC Name: sodium;2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetate | CAS Registry Number: 956136-98-4
Synonyms: Pradigastat sodium, UNII-X0EWE8TT2H, Pradigastat sodium (USAN), Pradigastat sodium [USAN], X0EWE8TT2H, LCQ 908ABA, LCQ908-ABA, CHEMBL2364625, D10657, Cyclohexaneacetic acid, 4-(4-(5-((6-(trifluoromethyl)-3-pyridinyl)amino)-2-pyridinyl)phenyl)-, sodium salt (1:1), trans-

Molecular Formula:	C₂₅H₂₃F₃N₃NaO₂	Molecular Weight:	477.453999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MUZRGKSNUTWRAF-UHFFFAOYSA-M

956136-98-4

Sodium;2-[5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyl [(2r)-2,3-bis[[(z)-octadec-9-enoyl]oxy]propyl] Phosphate (2 suppliers)

IUPAC Name: sodium;2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyl [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate | CAS Registry Number: 384835-53-4
Synonyms: 18:1 Biotinyl PE, 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt), 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt)

Molecular Formula:	C₅₁H₉₁N₃NaO₁₀PS	Molecular Weight:	992.310871 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZGFSYDGJPSEMJM-AOAFAMOJSA-M

384835-53-4

Sodium;2-[5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyl [(2r)-2,3-di(hexadecanoyloxy)propyl] Phosphate (2 suppliers)

IUPAC Name: sodium;2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate | CAS Registry Number: 384835-54-5
Synonyms: 16:0 Biotinyl PE, 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt), 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt)

Molecular Formula:	C₄₇H₈₇N₃NaO₁₀PS	Molecular Weight:	940.236311 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZBLHTNMJPDLJFU-DISIHPEUSA-M

384835-54-5

Sodium;2-[5-[2-[[ethyl(phenylmethoxycarbonyl)amino]methyl]-4-(trifluoromethyl)phenyl]pyridin-3-yl]acetate (1 supplier)

IUPAC Name: sodium;2-[5-[2-[[ethyl(phenylmethoxycarbonyl)amino]methyl]-4-(trifluoromethyl)phenyl]pyridin-3-yl]acetate | CAS Registry Number: 1224977-86-9
Synonyms: UNII-NCZ7ZWF0CR, NCZ7ZWF0CR, AGN-PC-07XYQU, AM-206, 3-Pyridineacetic acid, 5-(2-((ethyl((phenylmethoxy)carbonyl)amino)methyl)-4-(trifluoromethyl)phenyl)-, sodium salt (1:1), sodium;2-[5-[2-[[ethyl(phenylmethoxycarbonyl)amino]methyl]-4-(trifluoromethyl)phenyl]pyridin-3-yl]acetate

Molecular Formula:	C₂₅H₂₂F₃N₂NaO₄	Molecular Weight:	494.438159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TWJVCZPXQPHXIU-UHFFFAOYSA-M

1224977-86-9

Sodium;2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxyethanolate (1 supplier)

IUPAC Name: sodium;(4-tert-butylphenyl)sulfonyl-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]azanide | CAS Registry Number: 150726-52-6
Synonyms: BOSENTAN SODIUM, UNII-R0I9YS355L, CHEMBL175616, Bosentan anhydrous sodium, Bosentan sodium anhydrous, Bosentan sodium salt [MI], AGN-PC-075B4I, R0I9YS355L, RFZVORNKUWIYLO-UHFFFAOYSA-N, DNC003692, 4-(1,1-Dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)benzenesulfonamide sodium salt, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)-, sodium salt (1:1), sodium;(4-tert-butylphenyl)sulfonyl-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]azanide

Molecular Formula:	C₂₇H₂₈N₅NaO₆S	Molecular Weight:	573.595889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RFZVORNKUWIYLO-UHFFFAOYSA-N

150726-52-6

Sodium;2-[6-[5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethyl [(2r)-2,3-bis[[(z)-octadec-9-enoyl]oxy]propyl] Phosphate (2 suppliers)

IUPAC Name: sodium;2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethyl [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate | CAS Registry Number: 384835-51-2
Synonyms: 18:1 Biotinyl Cap PE, 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt)

Molecular Formula:	C₅₇H₁₀₂N₄NaO₁₁PS	Molecular Weight:	1105.468511 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VQSGNVZURNOPBT-XEAQQBNDSA-M

384835-51-2

Sodium;2-[6-[5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethyl [(2r)-2,3-di(hexadecanoyloxy)propyl] Phosphate (3 suppliers)

IUPAC Name: sodium;2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate | CAS Registry Number: 384835-52-3
Synonyms: 16:0 Biotinyl Cap PE, 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt), 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt)

Molecular Formula:	C₅₃H₉₈N₄NaO₁₁PS	Molecular Weight:	1053.393951 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HLOYGXYDOICSBP-OHXMQTJZSA-M

384835-52-3

Sodium;2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5⁷.3⁵]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoate (0 suppliers)

IUPAC Name: sodium;2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoate | CAS Registry Number: 70052-00-5
Synonyms: 20-Deoxynarasin sodium, Narasin, 20-deoxy-, sodium salt, (4S)-2-Deoxy-4-methylsalinomycin monosodium salt, Salinomycin, 2-deoxy-4-methyl-, monosodium salt, (4S)- (9CI)

Molecular Formula:	C₄₃H₇₁NaO₁₀	Molecular Weight:	771.007609 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OUOFFCIZINLFCG-UHFFFAOYSA-M

70052-00-5

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

IUPAC Name: sodium;2-[bis(2-hydroxyethyl)amino]ethanol;(3Z)-4-oxo-7-[[(6Z)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid | CAS Registry Number: 93964-45-5
Synonyms: EINECS 300-892-4, 7,7'-(Carbonyldiimino)bis(4-hydroxy-3-(phenylazo)naphthalene-2-sulphonic) acid, sodium salt, compound with 2,2',2''-nitrilotriethanol

Molecular Formula:	C₃₉H₃₉N₇NaO₁₂S₂+	Molecular Weight:	884.886429 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: UIZIYZHCVRSKPM-ZHBSMOEOSA-N

93964-45-5

Sodium;2-[bis(2-hydroxyethyl)amino]ethanol;3-[[3-methoxy-4-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]benzenesulfonic Acid (0 suppliers)

IUPAC Name: sodium;2-[bis(2-hydroxyethyl)amino]ethanol;3-[[3-methoxy-4-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 93964-44-4
Synonyms: EINECS 300-891-9, m,m'-(Carbonylbis(imino(3-methoxy-p-phenylene)azo))bis(benzenesulphonic) acid, sodium salt, compound with 2,2',2''-nitrilotriethanol

Molecular Formula:	C₃₃H₃₉N₇NaO₁₂S₂+	Molecular Weight:	812.822229 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: INBUGUGIPDACMM-UHFFFAOYSA-N

93964-44-4

Sodium;2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetate (0 suppliers)

IUPAC Name: sodium;2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetate | CAS Registry Number: 128701-20-2
Synonyms: UNII-YQS4V436ZR, Etifenin monosodium, AGN-PC-0JHK57, YQS4V436ZR, sodium;2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetate, Glycine, N-(carboxymethyl)-N-(2-((2,6-diethylphenyl)amino)-2-oxoethyl)-, monosodium salt

Molecular Formula:	C₁₆H₂₁N₂NaO₅	Molecular Weight:	344.338109 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PHLQJWHZXVGNDF-UHFFFAOYSA-M

128701-20-2

Sodium;2-[dodecanoyl(methyl)amino]acetate (0 suppliers)

IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate | CAS Registry Number: 912455-41-5
Synonyms: Sarkosyl NL, Sarcosyl, N-Lauroylsarcosine sodium salt, Sodium N-lauroylsarcosinate, 137-16-6, Sodium lauroyl sarcosinate, Sarcosyl NL, Maprosyl 30, Compound 105, Gardol, Hamposyl L-30, Medialan LL-99, Sarcosyl NL 30, Sarkosyl NL 30, Sarkosyl NL 35, Sarkosyl NL 97, Sodium lauroylsarcosinate, N-Lauroylsarcosine, sodium salt, Sarkosyl NL 100, Sodium lauroylsarcosine

Molecular Formula:	C₁₅H₂₈NNaO₃	Molecular Weight:	293.377489 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSAVQLQVUXSOCR-UHFFFAOYSA-M

912455-41-5

Sodium;2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl Sulfate (0 suppliers)

IUPAC Name: sodium;2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl sulfate | CAS Registry Number: 2624-80-8
Synonyms: AGN-PC-047BOY, sodium 2-{ethyl[(heptadecafluorooctyl)sulfonyl]amino}ethyl sulfate, Sodium 1-(ethyl-(2-sulfonatooxyethyl)sulfamoyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-octane, sodium;2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl sulfate

Molecular Formula:	C₁₂H₉F₁₇NNaO₆S₂	Molecular Weight:	673.295584 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: OROSESVSWBQAGW-UHFFFAOYSA-M

2624-80-8

Sodium;2-[formyl(hydroxy)amino]propanoic Acid (1 supplier)

IUPAC Name: sodium;2-[formyl(hydroxy)amino]propanoic acid | CAS Registry Number: 90528-17-9
Synonyms: NSC524780, NSC-524780

Molecular Formula:	C₄H₇NNaO₄+	Molecular Weight:	156.092449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRCCECZAEZWOJX-UHFFFAOYSA-N

90528-17-9

Sodium;2-[methyl(octanoyl)amino]ethanesulfonate (1 supplier)

IUPAC Name: sodium;2-[methyl(octanoyl)amino]ethanesulfonate | CAS Registry Number: 13060-41-8
Synonyms: UNII-OQV3G0F2CL, AGN-PC-0JHJUD, OQV3G0F2CL, Sodium capryloyl methyl taurate, Sodium methyl capryloyl taurate, Sodium N-caproyl-N-methyltauride, Taurine, N-methyl-N-octanoyl-, sodium salt, sodium;2-[methyl(octanoyl)amino]ethanesulfonate, Ethanesulfonic acid, 2-(methyl(1-oxooctyl)amino)-, sodium salt, Ethanesulfonic acid, 2-(methyl(1-oxooctyl)amino)-, sodium salt (1:1)

Molecular Formula:	C₁₁H₂₂NNaO₄S	Molecular Weight:	287.351449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZWCGBFSMHAEOM-UHFFFAOYSA-M

13060-41-8

Sodium;2-[methyl-[(4r)-4-[(3r,5s,7r,8r,9s,10s,12s,13r,14s,17r)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate (0 suppliers)

IUPAC Name: sodium;2-[methyl-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate | CAS Registry Number: 165048-60-2
Synonyms: UNII-0026F8BCCU, Cholylsarcosine sodium, Sodium N-methylglycocholate, Sodium N-methylglycylcholate, 0026F8BCCU, Glycine, N-methyl-N-((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)-, sodium salt (1:1)

Molecular Formula:	C₂₇H₄₄NNaO₆	Molecular Weight:	501.631129 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VHVDQXUBFQWQAU-QPHXFTIQSA-M

165048-60-2

Sodium;2-[methyl-[(9z,12z)-octadeca-9,12-dienoyl]amino]acetate (0 suppliers)

IUPAC Name: sodium;2-[methyl-[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetate | CAS Registry Number: 129482-82-2
Synonyms: UNII-481TG9CFOA, Sodium linoleoyl sarcosinate, 481TG9CFOA, SCHEMBL1133513, Glycine, N-methyl-N-(1-oxo-9,12-octadecadienyl)-, sodium salt, (Z,Z)-

Molecular Formula:	C₂₁H₃₆NNaO₃	Molecular Weight:	373.505209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUFWYBLOIRHSDY-VRQRTIRHSA-M

129482-82-2

Sodium;2-[n-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonate (2 suppliers)

IUPAC Name: sodium;2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonate | CAS Registry Number: 947601-84-5
Synonyms: Acetochlor ESA sodium salt, Acetochlor ethanesulfonic acid sodium salt, 2-[(Ethoxymethyl)(2-ethyl-6-methylphenyl) amino]-2-oxo-ethanesulfonic acid sodium salt, 187022-11-3, 34145_RIEDEL, 34147_RIEDEL, 34145_FLUKA, 34147_FLUKA, OR379748

Molecular Formula:	C₁₄H₂₀NNaO₅S	Molecular Weight:	337.367069 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFHPZIOSKFPQRH-UHFFFAOYSA-M

947601-84-5

Sodium;2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic Acid (1 supplier)

IUPAC Name: sodium;2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 58114-29-7
Synonyms: Mimosine sodium salt, MIMOSINE (NA SALT), NSC353253, NSC-353253, 1(4H)-Pyridinepropanoic acid, monosodium salt, (S)-

Molecular Formula:	C₈H₁₀N₂NaO₄+	Molecular Weight:	221.165769 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NXKRIDZMKBIAHE-UHFFFAOYSA-N

58114-29-7

Sodium;2-amino-5-[(2e)-2-[1-[(4-amino-2-methoxy-5-sulfophenyl)diazenyl]-2-anilino-2-oxoethylidene]hydrazinyl]-4-methoxybenzenesulfonic Acid (1 supplier)

IUPAC Name: sodium;2-amino-5-[(2E)-2-[1-[(4-amino-2-methoxy-5-sulfophenyl)diazenyl]-2-anilino-2-oxoethylidene]hydrazinyl]-4-methoxybenzenesulfonic acid | CAS Registry Number: 70823-94-8
Synonyms: NSC349388, NSC-349388

Molecular Formula:	C₂₂H₂₃N₇NaO₉S₂+	Molecular Weight:	616.579289 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: PXSNPTGCPNRICP-HKCHZFTMSA-N

70823-94-8

Sodium;2-amino-5-phenyl-1,3-thiazol-4-olate (0 suppliers)

IUPAC Name: sodium;2-amino-5-phenyl-1,3-thiazol-4-olate | CAS Registry Number: 50682-36-5
Synonyms: 2-Amino-5-phenyl-4-thiazolol monosodium salt, 4-Thiazolol, 2-amino-5-phenyl-, monosodium salt, Sodium salt of 2-amino-4-hydroxy-5-phenylthiazole, AGN-PC-0473MH, LS-152020, sodium;2-amino-5-phenyl-1,3-thiazol-4-olate

Molecular Formula:	C₉H₇N₂NaOS	Molecular Weight:	214.219449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFHYZCYMWSLGMY-UHFFFAOYSA-M

50682-36-5

Sodium;2-amino-6,7-dimethyl-1h-pteridin-4-one (1 supplier)

IUPAC Name: sodium;2-amino-6,7-dimethyl-1H-pteridin-4-one | CAS Registry Number: 66547-56-6
Synonyms: NSC146785, NSC-146785

Molecular Formula:	C₈H₉N₅NaO+	Molecular Weight:	214.179729 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAOGHJZEZDPDCP-UHFFFAOYSA-N

66547-56-6

Sodium;2-aminobenzenesulfinic Acid (1 supplier)

IUPAC Name: sodium;2-aminobenzenesulfinic acid | CAS Registry Number: 50827-53-7
Synonyms: AGN-PC-0ACXMF, sodium;2-aminobenzenesulfinic acid, NSC138606, NSC-138606

Molecular Formula:	C₆H₇NNaO₂S+	Molecular Weight:	180.180049 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNHYLZGDAYCPFU-UHFFFAOYSA-N

50827-53-7

Sodium;2-aminoethanesulfonate;dodecanoic Acid (0 suppliers)

IUPAC Name: sodium;2-aminoethanesulfonate;dodecanoic acid | CAS Registry Number: 192750-09-7
Synonyms: UNII-ZYS0US400F, Sodium taurine laurate, AGN-PC-0JHK7R, ZYS0US400F, Sodium taurine laurate [INCI], sodium;2-aminoethanesulfonate;dodecanoic acid, Dodecanoic acid, 2-aminoethanesulfonic, sodium salt, Ethanesulfonic acid, 2-amino-, monosodium salt, dodecanoate, Dodecanoic acid, compd. with 2-aminoethanesulfonic acid monosodium salt (1:1), Ethanesulfonic acid, 2-amino-, compd. with dodecanoic acid, sodium salt (1:1:1)

Molecular Formula:	C₁₄H₃₀NNaO₅S	Molecular Weight:	347.446469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HLGSTHXLGGPEDB-UHFFFAOYSA-M

192750-09-7

Sodium;2-aminoethanol;5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(e)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonate (0 suppliers)

IUPAC Name: sodium;2-aminoethanol;5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 68966-48-3
Synonyms: EINECS 273-436-4, 4,4'-Bis((p-hydroxyphenyl)azo)stilbene-2,2'-disulphonic acid, sodium salt, compound with 2-aminoethanol, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-hydroxyphenyl)azo)-, sodium salt, compd. with 2-aminoethanol, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-hydroxyphenyl)diazenyl)-, sodium salt, compd. with 2-aminoethanol (1:?:?)

Molecular Formula:	C₂₈H₂₆N₅NaO₉S₂	Molecular Weight:	663.653909 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: RZMAFURSTBKWDQ-SEPHDYHBSA-M

68966-48-3

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