sodium; prop-2-enoic acid; prop-2-en-1-olate,Sodium;(1-hydroxy-1-phosphono-2-pyridin-2-ylethyl)phosphonic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

sodium; prop-2-enoic acid; prop-2-en-1-olate (0 suppliers)

IUPAC Name: sodium;prop-2-enoic acid;prop-2-en-1-olate | CAS Registry Number: 61615-77-8
Synonyms: Acrylic acid, allyl alcohol polymer, sodium salt, CTK2F4282, 2-Propenoic acid, polymer with 2-propen-1-ol, sodium salt

Molecular Formula:	C₆H₉NaO₃	Molecular Weight:	152.123629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYJZMDOVPRSUML-UHFFFAOYSA-N

61615-77-8

Sodium;(1-hydroxy-1-phosphono-2-pyridin-2-ylethyl)phosphonic Acid (1 supplier)

IUPAC Name: sodium;(1-hydroxy-1-phosphono-2-pyridin-2-ylethyl)phosphonic acid | CAS Registry Number: 334708-63-3
Synonyms: AGN-PC-0AD1ZP, NSC722604, NSC-722604, sodium;(1-hydroxy-1-phosphono-2-pyridin-2-ylethyl)phosphonic acid, 2-(2-pyridyl)-1-hydroxy-ethane-1,1-bisphosphonate (monosodium salt)

Molecular Formula:	C₇H₁₁NNaO₇P₂+	Molecular Weight:	306.102033 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VJJUOVKYUVGIFX-UHFFFAOYSA-N

334708-63-3

Sodium;(1-hydroxy-1-phosphono-2-pyridin-4-ylsulfanylethyl)phosphonic Acid (1 supplier)

IUPAC Name: sodium;(1-hydroxy-1-phosphono-2-pyridin-4-ylsulfanylethyl)phosphonic acid | CAS Registry Number: 334708-65-5
Synonyms: AGN-PC-0AD1ZQ, NSC722606, NSC-722606, 2-(4-pyridylthio)-1-hydroxy-ethane-1,1-bisphosphonate (monosodium salt), sodium;(1-hydroxy-1-phosphono-2-pyridin-4-ylsulfanylethyl)phosphonic acid

Molecular Formula:	C₇H₁₁NNaO₇P₂S+	Molecular Weight:	338.167033 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MZFPVIMRVNQAOS-UHFFFAOYSA-N

334708-65-5

Sodium;(1-hydroxy-1-phosphono-3-pyridin-3-ylpropyl)phosphonic Acid (1 supplier)

IUPAC Name: sodium;(1-hydroxy-1-phosphono-3-pyridin-3-ylpropyl)phosphonic acid | CAS Registry Number: 334708-62-2
Synonyms: AGN-PC-0AD1ZS, NSC722601, NSC-722601, sodium;(1-hydroxy-1-phosphono-3-pyridin-3-ylpropyl)phosphonic acid, 3-(3-pyridyl)-1-hydroxy-propane-1,1-bisphosphonate (monosodium salt)

Molecular Formula:	C₈H₁₃NNaO₇P₂+	Molecular Weight:	320.128613 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GYQCDCSRFCUDMH-UHFFFAOYSA-N

334708-62-2

Sodium;(1-hydroxy-1-phosphonooctadecyl)phosphonic Acid (1 supplier)

IUPAC Name: sodium;(1-hydroxy-1-phosphonooctadecyl)phosphonic acid | CAS Registry Number: 2809-25-8
Synonyms: AGN-PC-0AD4XA, Octadecyl-1-hydroxy-1, hydrate), NSC724485, NSC-724485, sodium;(1-hydroxy-1-phosphonooctadecyl)phosphonic acid

Molecular Formula:	C₁₈H₄₀NaO₇P₂+	Molecular Weight:	453.443293 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GWDBNLQJWVGTES-UHFFFAOYSA-N

2809-25-8

Sodium;(1-hydroxy-1-phosphonopentyl)phosphonic Acid (1 supplier)

IUPAC Name: sodium;(1-hydroxy-1-phosphonopentyl)phosphonic acid | CAS Registry Number: 334708-68-8
Synonyms: AGN-PC-0AD1ZR, NSC722607, NSC-722607, sodium;(1-hydroxy-1-phosphonopentyl)phosphonic acid, 1-hydroxy-pentane-1,1-bisphosphonate (monosodium salt)

Molecular Formula:	C₅H₁₄NaO₇P₂+	Molecular Weight:	271.097753 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NRRQHYJYBJUEEK-UHFFFAOYSA-N

334708-68-8

Sodium;(17-acetyl-6,10,13-trimethyl-3-phosphonooxy-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) Acetate (2 suppliers)

IUPAC Name: sodium;(17-acetyl-6,10,13-trimethyl-3-phosphonooxy-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 24701-21-1
Synonyms: AGN-PC-0AD0H8, NSC132685, NSC-132685, sodium;(17-acetyl-6,10,13-trimethyl-3-phosphonooxy-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) acetate

Molecular Formula:	C₂₄H₃₇NaO₇P+	Molecular Weight:	491.509911 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZSGCZWSAESKMQN-UHFFFAOYSA-N

24701-21-1

Sodium;(1r,3s)-3-[(2,6-dimethylphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate (1 supplier)

IUPAC Name: sodium;(1R,3S)-3-[(2,6-dimethylphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate | CAS Registry Number: 67814-70-4
Synonyms: LS-57884, Cyclopentanecarboxylic acid, 3-(((2,6-dimethylphenyl)amino)carbonyl)-1,2,2-trimethyl-, monosodium salt, (1R-cis)-

Molecular Formula:	C₁₈H₂₄NNaO₃	Molecular Weight:	325.377829 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHNKUOKMYQEGLR-WJKBNZMCSA-M

67814-70-4

Sodium;(1r,3s)-3-[(4-acetylphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate (1 supplier)

IUPAC Name: sodium;(1R,3S)-3-[(4-acetylphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate | CAS Registry Number: 67814-72-6
Synonyms: LS-57864, Cyclopentanecarboxylic acid, 3-(((4-acetylphenyl)amino)carbonyl)-1,2,2-trimethyl-, monosodium salt, (1R-cis)-

Molecular Formula:	C₁₈H₂₂NNaO₄	Molecular Weight:	339.361349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGMIEECOBBBQPX-CQZNTPMBSA-M

67814-72-6

Sodium;(1r,3s)-3-methoxycarbonyl-2,2,3-trimethylcyclopentane-1-carboxylate (1 supplier)

IUPAC Name: sodium;(1R,3S)-3-methoxycarbonyl-2,2,3-trimethylcyclopentane-1-carboxylate | CAS Registry Number: 61043-04-7
Synonyms: Sodium 1-methyl cis-camphorate, EINECS 262-568-8, (1S)-1,2,2-Trimethyl-1alpha,3alpha-cyclopentanedicarboxylic acid 1-methyl 3-sodium salt

Molecular Formula:	C₁₁H₁₇NaO₄	Molecular Weight:	236.240049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKYIOHOCVMTMTM-VNYQHEISSA-M

61043-04-7

Sodium;(1s,2r,4as,6ar,6as,6br,8ar,10s,12ar,14bs)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1h-picene-4a-carboxylate (4 suppliers)

IUPAC Name: sodium;(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 220435-39-2
Synonyms: UNII-NV5D25VL1O, Sodium ursolate, Sodium ursolate [INCI], NV5D25VL1O, Duboisia ursolic acid, sodium salt, premier, Urs-12-3en-28-oic acid, 3-hydroxy-, monosodium salt, (3-beta)-, Urs-12-en-28-oic acid, 3-hydroxy-, sodium salt (1:1), (3beta)-

Molecular Formula:	C₃₀H₄₇NaO₃	Molecular Weight:	478.682149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUAZSEDLBBRXQJ-ANQQBNRBSA-M

220435-39-2

Sodium;(1s,3z)-3-[(2e)-2-[(1r,3as,7ar)-7a-methyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1h-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate (1 supplier)

IUPAC Name: sodium;(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate | CAS Registry Number: 871265-91-7
Synonyms: Fosavance, Alendronate sodium and cholecalciferol, Cholecalciferol and alendronate sodium, Alendronate mixture with cholecalciferol, LS-187822, Alendronate sodium mixture with cholecalciferol, 9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3beta,5Z,7E)-, mixt. with (4-amino-1-hydroxybutylidene)bis(phosphonic acid) monosodium salt

Molecular Formula:	C₃₁H₅₆NNaO₈P₂	Molecular Weight:	655.715533 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HVLYRWMHSQOCIQ-GTYZJCMKSA-M

871265-91-7

Sodium;(1s,4as,11s,11as,12as)-10-chloro-1-(dimethylamino)-4a,6,7,11-tetrahydroxy-3-(hydroxymethylcarbamoyl)-11-methyl-4,5-dioxo-1,11a,12,12a-tetrahydrotetracen-2-olate (1 supplier)

IUPAC Name: sodium;(1S,4aS,11S,11aS,12aS)-10-chloro-1-(dimethylamino)-4a,6,7,11-tetrahydroxy-3-(hydroxymethylcarbamoyl)-11-methyl-4,5-dioxo-1,11a,12,12a-tetrahydrotetracen-2-olate | CAS Registry Number: 68-20-2
Synonyms: UNII-V4JNK46U1U, Clomocycline sodium, V4JNK46U1U, Chlormethylenecycline, monosodium salt, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-(hydroxymethyl)-6-methyl-1,11-dioxo-, monosodium salt, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-

Molecular Formula:	C₂₃H₂₄ClN₂NaO₉	Molecular Weight:	530.887429 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LPUAALZUEYCLLF-XGPCLQEUSA-M

68-20-2

Sodium;(1z)-n-(2-methoxycarbonylphenyl)sulfonyl-4-methyl-5-oxo-3-propoxy-1,2,4-triazole-1-carboximidate (1 supplier)

IUPAC Name: sodium;(1Z)-N-(2-methoxycarbonylphenyl)sulfonyl-4-methyl-5-oxo-3-propoxy-1,2,4-triazole-1-carboximidate | CAS Registry Number: 239090-29-0
Synonyms: Procarbazone sodium, Olympus, Propoxycarbazone sodium, SCHEMBL117390, Propoxycarbazone-sodium [ISO], BAY-MKH 6561, HSDB 7891, MKH 6561, Benzoic acid, 2-((((4,5-dihydro-4-methyl-5-oxo-3-propoxy-1H-1,2,4-triazol-1-yl)carbonyl)amino)sulfonyl)-, methyl ester, sodium salt, Methyl 2-((((4,5-dihydro-4-methyl-5-oxo-3-propoxy-1H-1,2,4-triazol-1-yl)carbonyl)amino)sulfonyl)benzoate sodium salt

Molecular Formula:	C₁₅H₁₇N₄NaO₇S	Molecular Weight:	420.372849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JRQGDDUXDKCWRF-UHFFFAOYSA-M

239090-29-0

Sodium;(2,4-dichlorophenyl)-hydroxymethanesulfonic Acid (2 suppliers)

IUPAC Name: sodium;(2,4-dichlorophenyl)-hydroxymethanesulfonic acid | CAS Registry Number: 13489-38-8
Synonyms: AGN-PC-04FBX2, NSC110811, NSC-110811, sodium;(2,4-dichlorophenyl)-hydroxymethanesulfonic acid

Molecular Formula:	C₇H₆Cl₂NaO₄S+	Molecular Weight:	280.080909 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCDHPZFSUAHDIM-UHFFFAOYSA-N

13489-38-8

Sodium;(2-amino-3-methylbutyl)sulfanyl-hydroxyphosphinate;trihydrate (1 supplier)

IUPAC Name: sodium;(2-amino-3-methylbutyl)sulfanyl-hydroxyphosphinate;trihydrate | CAS Registry Number: 73972-82-4
Synonyms: S-(2-Amino-3-methylbutyl)phosphorothioate sodium salt trihydrate, Phosphorothioic acid, S-(2-amino-3-methylbutyl) ester, sodium salt, trihydrate, LS-108356

Molecular Formula:	C₅H₁₉NNaO₆PS	Molecular Weight:	275.235991 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KYOVJYMWIAQPEX-UHFFFAOYSA-M

73972-82-4

Sodium;(2-aminopyridin-4-yl)arsonic Acid (2 suppliers)

IUPAC Name: sodium;(2-aminopyridin-4-yl)arsonic acid | CAS Registry Number: 5430-05-7
Synonyms: ANTINEOPLASTIC-13729, NSC13729, NSC-13729

Molecular Formula:	C₅H₇AsN₂NaO₃+	Molecular Weight:	241.032049 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VJFXLLWQMXWLPI-UHFFFAOYSA-N

5430-05-7

Sodium;(2-chlorophenyl)methylsulfonylazanide (1 supplier)

IUPAC Name: sodium;(2-chlorophenyl)methylsulfonylazanide | CAS Registry Number: 89782-71-8
Synonyms: o-Chlorobenzylsulfonamide sodium, 2-Chlorobenzenemethanesulfonamide sodium salt, Benzenemethanesulfonamide, 2-chloro-, monosodium salt

Molecular Formula:	C₇H₇ClNNaO₂S	Molecular Weight:	227.643749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPYQUHOOPSCCEL-UHFFFAOYSA-N

89782-71-8

Sodium;(2-hydroxyphenyl)methanesulfonate (2 suppliers)

IUPAC Name: sodium;(2-hydroxyphenyl)methanesulfonate | CAS Registry Number: 68156-14-9
Synonyms: Sodium ar-hydroxytoluene-alpha-sulphonate, SCHEMBL10887755, MolPort-003-917-572, EINECS 269-007-6, AKOS024337844, sodium (2-hydroxyphenyl)methanesulfonate, OR051938

Molecular Formula:	C₇H₇NaO₄S	Molecular Weight:	210.182849 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQMNBXPNBQFGBP-UHFFFAOYSA-M

68156-14-9

Sodium;(2e)-2-ethoxyimino-1-sulfosulfanylpropane (2 suppliers)

IUPAC Name: sodium;(2E)-2-ethoxyimino-1-sulfosulfanylpropane | CAS Registry Number: 54272-09-2
Synonyms: NSC122065, NSC-122065

Molecular Formula:	C₅H₁₁NNaO₄S₂+	Molecular Weight:	236.264909 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JECRKFWCOYOAJU-IPZCTEOASA-N

54272-09-2

Sodium;(2e)-3-oxo-2-(3-oxo-1h-indol-2-ylidene)-1h-indole-5-sulfonate (3 suppliers)

IUPAC Name: sodium;(2E)-3-oxo-2-(3-oxo-1H-indol-2-ylidene)-1H-indole-5-sulfonate | CAS Registry Number: 27414-69-3
Synonyms: UNII-91197VC7OT, Sodium indigo sulfonate, 91197VC7OT, UNII-L06K8R7DQK component SFYQDEXIXQWMPH-IERUDJENSA-M, Sodium salt of 2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)- 2,3-dihydro-3-oxo-1H-indole-5-sulfonic acid, Sodium salt of 2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-2,3-dihydro-3-oxo-1H-indole-5-sulfonic acid

Molecular Formula:	C₁₆H₉N₂NaO₅S	Molecular Weight:	364.307829 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SFYQDEXIXQWMPH-IERUDJENSA-M

27414-69-3

Sodium;(2e,4e)-3-methyl-5-naphthalen-2-ylpenta-2,4-dienoate (1 supplier)

IUPAC Name: sodium;(2E,4E)-3-methyl-5-naphthalen-2-ylpenta-2,4-dienoate | CAS Registry Number: 5545-97-1
Synonyms: AC1NSVYP, BIM-0023803.P001, Ambcb5545971, MolPort-002-155-368, CCG-10903, sodium (2E,4E)-3-methyl-5-naphthalen-2-ylpenta-2,4-dienoate

Molecular Formula:	C₁₆H₁₃NaO₂	Molecular Weight:	260.262989 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHJBWLBMMFQTGY-UHWDGZHQSA-M

5545-97-1

Sodium;(2r)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate (1 supplier)

IUPAC Name: sodium;(2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 157542-89-7
Synonyms: XK469, UNII-4YM76775EY, X3628_SIGMA, CHEMBL1433897, 4YM76775EY, CCG-205312, NCGC00094480-01, NCGC00094480-02, NCGC00094480-03, R-(+)-XK-469, XK-469, (R)-, EU-0101238, X 3628, 2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propionic acid, UNII-G6S5600O0D component OJENKXNXJPNEPU-HNCPQSOCSA-M, 2-(4-((7-Chloro-2-quinoxalinyl)oxy)-?phenoxy)-?propionic acid, Propanoic acid, 2-(4-((7-chloro-2-quinoxalinyl)oxy)phenoxy)-, sodium salt (1:1), (2R)-

Molecular Formula:	C₁₇H₁₂ClN₂NaO₄	Molecular Weight:	366.730949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OJENKXNXJPNEPU-HNCPQSOCSA-M

157542-89-7

Sodium;(2r)-2-amino-3-[(z)-6-carboxy-6-[[(1s)-2,2-dimethylcyclopropanecarbonyl]amino]hex-5-enyl]sulfanylpropanoate (1 supplier)

IUPAC Name: sodium;(2R)-2-amino-3-[(Z)-6-carboxy-6-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hex-5-enyl]sulfanylpropanoate | CAS Registry Number: 85875-53-2
Synonyms: UNII-5428WXZ74M, CHEBI:59511, Cilastatin natrium, MK 0791, EINECS 279-694-4, MK 791, 81129-83-1, SCHEMBL41200, L 642957, 82009-34-5 (Parent), 2-Heptenoic acid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-, monosodium salt, (R-(R*,S*-(Z)))-, Sodium (Z)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)-2-heptenoate, Sodium hydrogen (R-(R*,S*-(Z)))-7-((2-amino-2-carboxylatoethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)hept-2-enoate, (Z)-(S)-6-carboxy-6-[(S)-2,2-dimethylcyclopropanecarboxamido]hex-5-enyl-L-cysteine monosodium salt, sodium (2R)-2-amino-3-{[(5Z)-6-carboxy-6-({[(1S)-2,2-dimethylcyclopropyl]carbonyl}amino)hex-5-en-1-yl]sulfanyl}propanoate, sodium (2Z)-7-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-2-({[(1S)-2,2-dimethylcyclopropyl]carbonyl}amino)hept-2-enoate

Molecular Formula:	C₁₆H₂₅N₂NaO₅S	Molecular Weight:	380.434869 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QXPBTTUOVWMPJN-QBNHLFMHSA-M

85875-53-2

Sodium;(2r)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate;hydrate (1 supplier)

IUPAC Name: sodium;(2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate;hydrate | CAS Registry Number: 7054-08-2
Synonyms: Choloxin (TN), UNII-0H00N2AHSP, Monosodium D-thyroxine hydrate, Dextrothyroxine sodium (USAN), SCHEMBL7112166, CHEMBL3545058, C15H10I4NO4.H2O.Na, Dextrothyroxine sodium [USAN:INN], LS-176820, D03750, D-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-, monosodium salt hydrate

Molecular Formula:	C₁₅H₁₂I₄NNaO₅	Molecular Weight:	816.867129 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ANMYAHDLKVNJJO-CURYUGHLSA-M

7054-08-2

Sodium;(2r)-3-hydroxy-2-methylpropanoate (3 suppliers)

IUPAC Name: sodium;(2R)-3-hydroxy-2-methylpropanoate | CAS Registry Number: 1228078-57-6
Synonyms: R-HIBA, Sodium (R)-|A-hydroxyisobutyrate, Sodium (R)-3-hydroxy-2-methylpropionate, (R)-|A-Hydroxyisobutyric acid sodium salt, (R)-3-Hydroxy-2-methylpropionic acid sodium salt

Molecular Formula:	C₄H₇NaO₃	Molecular Weight:	126.086349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBJZIQZDAZLXEK-AENDTGMFSA-M

1228078-57-6

Sodium;(2r)-4-hydroxy-5-oxo-2-[(4s)-2-phenyl-1,3-dioxolan-4-yl]-2h-furan-3-olate (1 supplier)

IUPAC Name: sodium;(2R)-4-hydroxy-5-oxo-2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]-2H-furan-3-olate | CAS Registry Number: 98734-55-5
Synonyms: UNII-2M55S7ZFFQ, 2M55S7ZFFQ, Sodium 5,6-benzylideneascorbate, 3-O-Sodio-5-O,6-O-benzylidene-L-ascorbic acid

Molecular Formula:	C₁₃H₁₁NaO₆	Molecular Weight:	286.212609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLUAVHQVEFDQEO-ZKZAMAJLSA-M

98734-55-5

Sodium;(2r,3s,4r,5r)-6-[2-(dimethylamino)acetyl]oxy-2,3,4,5-tetrahydroxyhexanoate (1 supplier)

IUPAC Name: sodium;(2R,3S,4R,5R)-6-[2-(dimethylamino)acetyl]oxy-2,3,4,5-tetrahydroxyhexanoate | CAS Registry Number: 6888-14-8
Synonyms: UNII-7M7487Z3L6, Sodium pangamate, Vitamin B15 sodium, Pangamic acid, sodium salt, Vitamin B15, sodium salt, PANGAMIC ACID SODIUM SALT, 7M7487Z3L6, CCG-214648, D-Gluconic acid, 6-ester with N,N-dimethylglycine, sodium salt, D-Gluconic acid, 6-ester with N,N-dimethylglycine, monosodium salt

Molecular Formula:	C₁₀H₁₈NNaO₈	Molecular Weight:	303.241589 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MKVDFFROCUECAJ-CKDSBIORSA-M

6888-14-8

Sodium;(2r,4s)-5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylate (1 supplier)

IUPAC Name: sodium;(2R,4S)-5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 73482-00-5
Synonyms: UNII-X75ZKL134L, X75ZKL134L, Sodium 5,5-dimethyl-2-(((phenylacetyl)amino)methyl)-4-thiazolidinecarboxylate, 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-(((phenylacetyl)amino)methyl)-, monosodium salt, (2R-trans)-

Molecular Formula:	C₁₅H₁₉N₂NaO₃S	Molecular Weight:	330.377729 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCUFRLJZEVIUBP-KZCZEQIWSA-M

73482-00-5

Sodium;(2s)-1-[(2s)-2-[[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylate (4 suppliers)

IUPAC Name: sodium;(2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 149404-21-7
Synonyms: UNII-94A7UFL2SI, 94A7UFL2SI, SCHEMBL1707619

Molecular Formula:	C₂₀H₂₇N₂NaO₅	Molecular Weight:	398.428549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FTTHROYWFRGKST-BDURURIASA-M

149404-21-7

Sodium;(2s)-1-decanoylpyrrolidine-2-carboxylic Acid (3 suppliers)

IUPAC Name: sodium;(2S)-1-decanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1364318-34-2
Synonyms: UNII-709518JB2Q, Sodium caproyl proline, Sodium (S)-1-decanoylpyrrolidine-2-carboxylate, L-Proline, 1-(1-oxodecyl)-, sodium salt (1:1)

Molecular Formula:	C₁₅H₂₇NNaO₃+	Molecular Weight:	292.369549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIIHABBZEOWWOS-ZOWNYOTGSA-N

1364318-34-2

Sodium;(2s)-1-octanoylpyrrolidine-2-carboxylate (2 suppliers)

IUPAC Name: sodium;(2S)-1-octanoylpyrrolidine-2-carboxylate | CAS Registry Number: 879872-43-2
Synonyms: UNII-UR92S7MH97, Sodium capryloyl proline, UR92S7MH97, L-Proline, 1-(1-oxooctyl)-, sodium salt

Molecular Formula:	C₁₃H₂₂NNaO₃	Molecular Weight:	263.308449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBAUHKVLXIGDPS-MERQFXBCSA-M

879872-43-2

Sodium;(2s)-1-tetradecanoylpyrrolidine-2-carboxylate (1 supplier)

IUPAC Name: sodium;(2S)-1-tetradecanoylpyrrolidine-2-carboxylate | CAS Registry Number: 1013931-64-0
Synonyms: UNII-904GDE204Q, Sodium myristoyl proline, 904GDE204Q, Sodium (S)-1-tetradecanoylpyrrolidine-2-carboxylate, L-Proline, 1-(1-oxotetradecyl)-, sodium salt (1:1)

Molecular Formula:	C₁₉H₃₄NNaO₃	Molecular Weight:	347.467929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJDIWYLZRAFVST-LMOVPXPDSA-M

1013931-64-0

Sodium;(2s)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro-3,4-dihydro-1h-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoate (5 suppliers)

IUPAC Name: sodium;(2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoate | CAS Registry Number: 1119276-80-0
Synonyms: Lifitegrast sodium, UNII-QG18FLP1KP, SAR-1118-023, QG18FLP1KP, Lifitegrast sodium (USAN), CHEMBL2048409, SAR 1118-023, D10392

Molecular Formula:	C₂₉H₂₃Cl₂N₂NaO₇S	Molecular Weight:	637.462889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BPWOKOSRORLLIN-BQAIUKQQSA-M

1119276-80-0

Sodium;(2s)-2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-hydroxypropanoate (2 suppliers)

IUPAC Name: sodium;2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-hydroxypropanoate | CAS Registry Number: 52616-28-1
Synonyms: AGN-PC-0OBQSG, AGN-PC-0473MR, sodium (2S)-2-[[3-[bis(2-chloroethyl)amino]-4-methyl-benzoyl]amino]-3-hydroxy-propanoate, sodium;(2S)-2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-hydroxypropanoate

Molecular Formula:	C₁₅H₁₉Cl₂N₂NaO₄	Molecular Weight:	385.218129 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALGDVWRAVKNXQM-UHFFFAOYSA-M

52616-28-1

Sodium;(2s)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate (1 supplier)

IUPAC Name: sodium;(2S)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 157542-90-0
Synonyms: UNII-I5JER5221L, Lopac-X-3628, AC1O7G7Y, I5JER5221L, CHEMBL1592257, NCGC00016100-01, S-(-)-XK-469, XK-469, (S)-, UNII-G6S5600O0D component OJENKXNXJPNEPU-PPHPATTJSA-M, sodium (2S)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate, Propanoic acid, 2-(4-((7-chloro-2-quinoxalinyl)oxy)phenoxy)-, sodium salt (1:1), (2S)-

Molecular Formula:	C₁₇H₁₂ClN₂NaO₄	Molecular Weight:	366.730949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OJENKXNXJPNEPU-PPHPATTJSA-M

157542-90-0

Sodium;(2s)-2-azaniumyl-3-[[(2r)-2,3-bis[[(4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propoxy]-oxidophosphoryl]oxypropanoate (3 suppliers)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 474943-19-6
Synonyms: 22:6 PS, 1,2-didocosahexaenoyl-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₅₀H₇₃NNaO₁₀P	Molecular Weight:	902.078851 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PRXSBBKPUZKCDC-CHKVJERNSA-M

474943-19-6

Sodium;(2s)-2-azaniumyl-3-[[(2r)-2,3-bis[[(5z,8z,11z,14z)-icosa-5,8,11,14-tetraenoyl]oxy]propoxy]-oxidophosphoryl]oxypropanoate (1 supplier)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-bis[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy]propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 474967-17-4
Synonyms: 20:4 PS, 1,2-diarachidonoyl-sn-glycero-3-phospho-L-serine (sodium salt), 1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₄₆H₇₃NNaO₁₀P	Molecular Weight:	854.036051 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JFPYEVXNLNLLRD-LAECUUORSA-M

474967-17-4

Sodium;(2s)-2-azaniumyl-3-[[(2r)-2,3-bis[[(9z,12z)-octadeca-9,12-dienoyl]oxy]propoxy]-oxidophosphoryl]oxypropanoate (6 suppliers)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 321883-39-0
Synonyms: 18:2 PS, 1,2-dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₄₂H₇₃NNaO₁₀P	Molecular Weight:	805.993251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UVFDOHNSRSJPOV-ZMRXOJHASA-M

321883-39-0

Sodium;(2s)-2-azaniumyl-3-[[(2r)-2,3-di(dodecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate (10 suppliers)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(dodecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 208757-51-1
Synonyms: DLPS, PS(12:0/12:0), 12:0 PS, 1,2-dilauroyl-sn-glycero-3-phospho-L-serine (sodium salt), 1,2-didodecanoyl-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₃₀H₅₇NNaO₁₀P	Molecular Weight:	645.737811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QBSSGICBQYAHPS-OUPRKWGVSA-M

208757-51-1

Sodium;(2s)-2-azaniumyl-3-[[(2r)-2,3-di(heptadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate (6 suppliers)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(heptadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 799268-51-2
Synonyms: 17:0 PS, 1,2-diheptadecanoyl-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₄₀H₇₇NNaO₁₀P	Molecular Weight:	786.003611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HNPCQASYRKKJRQ-JBEIVTSCSA-M

799268-51-2

Sodium;(2s)-2-azaniumyl-3-[[(2r)-2,3-di(hexanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate (6 suppliers)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(hexanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 321862-85-5
Synonyms: 06:0 PS, 1,2-dihexanoyl-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₁₈H₃₃NNaO₁₀P	Molecular Weight:	477.418851 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OPDYVXCKOQKYDZ-LIOBNPLQSA-M

321862-85-5

Sodium;(2s)-2-azaniumyl-3-[[(2r)-2,3-di(octanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate (4 suppliers)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(octanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 321862-88-8
Synonyms: 08:0 PS, 1,2-dioctanoyl-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₂₂H₄₁NNaO₁₀P	Molecular Weight:	533.525171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IOFLNDDTVDTSHA-VOMIJIAVSA-M

321862-88-8

Sodium;(2s)-2-azaniumyl-3-[[(2r)-2-[(4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecanoyloxypropoxy]-oxidophosphoryl]oxypropanoate (3 suppliers)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecanoyloxypropoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 474943-17-4
Synonyms: 16:0-22:6 PS, 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phospho-L-serine (sodium salt), 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₄₄H₇₃NNaO₁₀P	Molecular Weight:	830.014651 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LONMFPKAKXIJFJ-ROYAEOKWSA-M

474943-17-4

Sodium;(2s)-2-azaniumyl-3-[[(2r)-2-[(4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-octadecanoyloxypropoxy]-oxidophosphoryl]oxypropanoate (4 suppliers)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-octadecanoyloxypropoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 474943-18-5
Synonyms: 18:0-22:6 PS, 1-stearoyl-2-docosahexaenoyl-sn-glycero-3-phospho-L-serine (sodium salt), 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₄₆H₇₇NNaO₁₀P	Molecular Weight:	858.067811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LANGJWMFDASXLA-OMTXNCIISA-M

474943-18-5

Sodium;(2s)-2-azaniumyl-3-[[(2r)-2-[(5z,8z,11z,14z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropoxy]-oxidophosphoryl]oxypropanoate (3 suppliers)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 474967-15-2
Synonyms: SAPS, 18:0-20:4 PS, 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (sodium salt), 1-octadecanoyl-2--(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₄₄H₇₇NNaO₁₀P	Molecular Weight:	834.046411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PKENGTIYXZLXFZ-PTPAXTOESA-M

474967-15-2

Sodium;(2s)-2-azaniumyl-3-[[(2r)-3-hexadecanoyloxy-2-[(5z,8z,11z,14z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]-oxidophosphoryl]oxypropanoate (3 suppliers)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-3-hexadecanoyloxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 474943-16-3
Synonyms: 16:0-20:4 PS, 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (sodium salt), 1-hexadecanoyl-2--(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₄₂H₇₃NNaO₁₀P	Molecular Weight:	805.993251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MMDGTLYKZWZGJV-ANGKXMAJSA-M

474943-16-3

Sodium;(2s)-3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoate (1 supplier)

IUPAC Name: sodium;(2S)-3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 55327-80-5
Synonyms: CCRIS 8844, DL-3-(p-Chlorophenyl)-N-((phenylmethoxy)carbonyl)alanine sodium salt, ALANINE, 3-(p-CHLOROPHENYL)-N-((PHENYLMETHOXY)CARBONYL)-, MONOSODIUM SALT, DL-, LS-15978, DL-Phenylalanine, 4-chloro-N-((phenylmethoxy)carbonyl)-, monosodium salt, DL-Phenylalanine, 4-chloro-N-((phenylmethoxy)carbonyl)-, monosodium salt (9CI)

Molecular Formula:	C₁₇H₁₅ClNNaO₄	Molecular Weight:	355.748069 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYJDYSJBMNZSCV-RSAXXLAASA-M

55327-80-5

Sodium;(2s)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-olate (1 supplier)

IUPAC Name: sodium;(2S)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-olate | CAS Registry Number: 690229-01-7
Synonyms: UNII-614106J8Z8, Homoeriodictyol sodium, (-)-Homoeriodictyol, sodium salt, 614106J8Z8, 4H-1-benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, monosodium salt, (2S)-, 4H-1-benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, sodium salt (1:1), (2S)-

Molecular Formula:	C₁₆H₁₃NaO₆	Molecular Weight:	324.260589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTSVJNMTTDGHQA-ZOWNYOTGSA-M

690229-01-7

Sodium;(2s,3s,4s,5r)-3,4,5,6-tetrahydroxy-6-[4-[[4-(methylamino)phenyl]diazenyl]phenyl]oxane-2-carboxylate (1 supplier)

IUPAC Name: sodium;(2S,3S,4S,5R)-3,4,5,6-tetrahydroxy-6-[4-[[4-(methylamino)phenyl]diazenyl]phenyl]oxane-2-carboxylate | CAS Registry Number: 72649-29-7
Synonyms: Sodium (4'-((4-(methyl-amino)phenyl)azo)phenyl)glucosiduronate, Glucopyranuronic acid, 1-(p-((p-methylaminophenyl)azo)phenyl)-, sodium salt, LS-71663

Molecular Formula:	C₁₉H₂₀N₃NaO₇	Molecular Weight:	425.367769 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZDBQSBLDSRCBHK-UFVJQRCLSA-M

72649-29-7

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