Sodium-24(1+),SODIUM-4-(CHLOROACETOXY)-BENZENSULFONATE Suppliers & Manufacturers

CHEMICAL products beginning with : S

27801 to 27850 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

Sodium-24(1+) (0 suppliers)

IUPAC Name: sodium-24(1+) | CAS Registry Number: 16759-28-7
Synonyms: UNII-UR0T0B24E9, UR0T0B24E9

Molecular Formula:	Na+	Molecular Weight:	23.990963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKNQFGJONOIPTF-OUBTZVSYSA-N

16759-28-7

SODIUM-4-(CHLOROACETOXY)-BENZENSULFONATE (5 suppliers)

IUPAC Name: sodium;4-(2-chloroacetyl)oxybenzenesulfonate | CAS Registry Number: 130952-27-1
Synonyms: Acetic acid, 2-chloro-,4-sulfophenyl ester, sodium salt (1:1), ACMC-1C5SU, CTK4B6998, AG-D-62809, Aceticacid, chloro-, 4-sulfophenyl ester, sodium salt (9CI)

Molecular Formula:	C₈H₆ClNaO₅S	Molecular Weight:	272.638009 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JJPPYKWVLXMVHG-UHFFFAOYSA-M

130952-27-1

Sodium-4-chloro-2-methylbenzoate (3 suppliers)

IUPAC Name: sodium;4-chloro-2-methylbenzoate | CAS Registry Number: 203261-42-1
Synonyms: Sodium 4-chloro-2-methylbenzoate, DTXSID301015376, Sodium 4-chloro-2-methyl-benzoate, 2-Methyl-4-chlorobenzoic acid sodium salt

Molecular Formula:	C₈H₆ClNaO₂	Molecular Weight:	192.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDMCRSCZYBLLAI-UHFFFAOYSA-M

203261-42-1

Sodium-7-hydroxy-8-((2-methoxy-5-methyl-4-sulfonatophenyl)diazenyl)naphthalene-1,3-disulfonate (0 suppliers)

IUPAC Name: trisodium;7-hydroxy-8-[(2-methoxy-5-methyl-4-sulfonatophenyl)diazenyl]naphthalene-1,3-disulfonate | CAS Registry Number: 374784-31-3
Synonyms: UNII-N5521DH3GD, N5521DH3GD, Cresidine sulfonic acid azo G salt color standard, Trisodium 7-hydroxy-8-((2-methoxy-5-methyl-4-sulfophenyl)azo)-1,3-naphthalenedisulfonate, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(2-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl)-, sodium salt (1:3)

Molecular Formula:	C₁₈H₁₃N₂Na₃O₁₁S₃	Molecular Weight:	598.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: RFXURVMKQJEHAE-UHFFFAOYSA-K

374784-31-3

SODIUM-8-OXYQUINOLATE (5 suppliers)

IUPAC Name: sodium;quinolin-8-olate | CAS Registry Number: 2872-54-0
Synonyms: 8-(Sodiooxy)quinoline, SCHEMBL2873348, HE021971

Molecular Formula:	C₉H₆NNaO	Molecular Weight:	167.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUJALESCMWZZQD-UHFFFAOYSA-M

2872-54-0

Sodium-alpha-glycerophosphate (14 suppliers)

IUPAC Name: disodium 2,3-dihydroxypropyl phosphate | CAS Registry Number: 1555-56-2
Synonyms: G2138_SIGMA, G6014_SIGMA, Disodium alpha-glycerophosphate, SODIUM A-GLYCEROPHOSPHATE, EINECS 216-304-3, AI3-52663, ST5410374, DL-alpha-Glycerophosphate disodium salt hexahydrate, rac-Glycerol 1-phosphate disodium salt hexahydrate, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), disodium salt, 1300-25-0, 3325-00-6, 57-03-4

Molecular Formula:	C₃H₇Na₂O₆P	Molecular Weight:	216.037381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GEKBIENFFVFKRG-UHFFFAOYSA-L

1555-56-2

Sodium-Ammonium Vanadate (5 suppliers)

IUPAC Name: azanium; trisodium; oxygen(2-); vanadium | CAS Registry Number: 68130-38-1
Synonyms: Sodium ammonium vanadate, Ammonium trisodium divanadate, EINECS 268-587-8, Ammonium sodium vanadium oxide ((NH4)Na3V8O22)

Molecular Formula:	H₄NNa₃O₂₂V₈-₄₀	Molecular Weight:	846.526570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	22

InChIKey: PMUITQZOIIPAMQ-UHFFFAOYSA-O

68130-38-1

SODIUM-BILE ACID COTRANSPORTER (3 suppliers)

IUPAC Name: 2,3,6-trichloro-4-(2,4,5-trichlorophenyl)phenol | CAS Registry Number: 145420-23-1
Synonyms: Ibat cotransporter, ILBP, Sodium-bile acid cotransporter, Ileal lipid-binding protein, Na+-TC Cotransport peptide, Na+-Bile acid cotransporter, Bile acid-sodium cotransporter, Sodium bile acid cotransporter, Sodium-taurocholate cotransporter, CID3050412, 2,2',3,4',5,5'-Hexachloro-4-biphenylol, Ileal sodium-dependent bile acid transporter, C14730, 4-Hydroxy-2,2',3,4',5,5'-hexachlorobiphenyl, Sodium-taurocholate cotransporting polypeptide (ntcp1), (1,1'-Biphenyl)-4-ol, 2,2',3,4',5,5'-hexachloro-, 145413-90-7, Glycoprotein (rat clone prLNaBA sodium - taurocholate - cotransporting protein moiety reduced)

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KVRQWFNZIYFJRU-UHFFFAOYSA-N

145420-23-1

SODIUM-BINDING BENZOFURAN PHTHALATE (4 suppliers)

IUPAC Name: 3-[6-[13-[2-(2,3-dicarboxyphenyl)-5-methoxy-1-benzofuran-6-yl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-methoxy-1-benzofuran-2-yl]phthalic acid | CAS Registry Number: 124487-65-6
Synonyms: SBFP, Sodium-binding benzofuran phthalate, CID130196, (1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diylbis(5-methoxy-6,2-benzofurandiyl))bis-1,2-benzenedicarboxylic acid, 1,2-Benzenedicarboxylic acid, (1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(5-methoxy-6,2-benzofurandiyl))bis-

Molecular Formula:	C₄₄H₄₂N₂O₁₅	Molecular Weight:	838.808680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: LCLZELJPNRRHBU-UHFFFAOYSA-N

124487-65-6

SODIUM-CALCIUM,POTASSIUM EXCHANGER (3 suppliers)

147478-17-9

SODIUM-D-GLUCURONATE (0 suppliers)

14984-34-7

SODIUM-I-PROPYLCYCLOPENTADIENIDE (7 suppliers)

IUPAC Name: sodium;5-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 65090-77-9
Synonyms: Sodium isopropylcyclopentadienide, 479551_ALDRICH, [1-(1-Methylethyl)-2,4-cyclopentadien-1-yl] sodium

Molecular Formula:	C₈H₁₁Na	Molecular Weight:	130.162709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWYSOVJPHUTFIM-UHFFFAOYSA-N

65090-77-9

SODIUM-INFLUX-STIMULATING PEPTIDE (3 suppliers)

135231-13-9

SODIUM-LEAD ALLOY (3 suppliers)

IUPAC Name: lead;sodium | CAS Registry Number: 12740-44-2
Synonyms: Sodium-lead alloy, SODIUM PLUMBIDE (NAPB), IN007325

Molecular Formula:	NaPb	Molecular Weight:	230.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WBLCSWMHSXNOPF-UHFFFAOYSA-N

12740-44-2

Sodium-m-Vanadate (21 suppliers)

IUPAC Name: sodium oxido(dioxo)vanadium | CAS Registry Number: 13718-26-8
Synonyms: Sodium metavanadate, Sodium vanadate(V), Sodium vanadium oxide, SODIUM VANADATE, Sodium vanadate (meta), Sodium (meta)vanadate, Sodium trioxovanadate(1-), Metawanadan sodowy [Polish], Vanadate (VO31-), sodium, Vanadic acid, monosodium salt, Monosodium trioxovanadate(1-), CCRIS 6881, Vanadate(VO3(1-)), sodium, 289361_ALDRICH, 590088_ALDRICH, 72060_FLUKA, EINECS 237-272-7, NSC 79535, Vanadic acid (HVO3), sodium salt, AI3-51890

Molecular Formula:	NaO₃V	Molecular Weight:	121.929470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMZUMMUJMWNLFH-UHFFFAOYSA-N

13718-26-8

SODIUM-MERCURY AMALGAM (3 suppliers)

12055-32-2

Sodium-meta-Nitrobenzoic Acid (10 suppliers)

IUPAC Name: sodium 2-nitrobenzoate | CAS Registry Number: 17264-82-3
Synonyms: Sodium nitrobenzoate, o-NITROBENZOIC ACID, Na SALT, CID3015420, ST5446562

Molecular Formula:	C₇H₄NNaO₄	Molecular Weight:	189.100730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEDBDKITOXSHCO-UHFFFAOYSA-M

17264-82-3

SODIUM-MYO-INOSITOL COTRANSPORTER (3 suppliers)

146890-04-2

SODIUM-NUCLEOSIDE COTRANSPORTER (3 suppliers)

146888-66-6

Sodium-rectorite (1 supplier)

12174-40-2

sodium/triethanolamine 4-((2-hydroxyethyl)amino)-3-pentaproenyl-4-oxobutanoate (0 suppliers)

1424149-03-0

sodium/triethanolamine- 6-(2,5-dioxo-3-pentapropenylpyrrolidin-1-yl)hexanoate (0 suppliers)

1424148-97-9

SODIUM: 1,2-DIVINYLBENZENE: PROP-2-ENENITRILE: STYRENE (2 suppliers)

IUPAC Name: sodium; 1,2-bis(ethenyl)benzene; prop-2-enenitrile; styrene | CAS Registry Number: 68442-39-7
Synonyms: CID172120, 2-Propenenitrile, polymer with diethenylbenzene and ethenylbenzene, sulfonated, sodium salt, 2-Propenenitrile, polymer with diethenylbenzene and ethenylbenzene,sulfonated, sodium salt

Molecular Formula:	C₂₁H₂₁NNa+	Molecular Weight:	310.387910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSLSXVCISAJHBM-UHFFFAOYSA-N

68442-39-7

sodium:4-[(1R,2R,3aS,8bS)-2-hydroxy-1-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate (4 suppliers)

IUPAC Name: sodium;4-[(1S,2S,3aR,8bR)-2-hydroxy-1-[(E,3R)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate | CAS Registry Number: 496807-11-5
Synonyms: Beraprost sodium, >=98% (HPLC), UNII-15K99VDU5F component YTCZZXIRLARSET-WGMXHSAISA-M, (1S,2S,3aR,8bR)-2,3,3a,8b-Tetrahydro-2-hydroxy-1-[(E,3R)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-1H-cyclopenta[b]benzofuran-5-butanoic acid sodium salt, rel-Sodium 4-((1S,2S,3aR,8bR)-2-hydroxy-1-((3R,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate

Molecular Formula:	C₂₄H₂₉NaO₅	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YTCZZXIRLARSET-WGMXHSAISA-M

496807-11-5

Sodium; (2z,4s,4ar,5s,5ar,6r,12as)-2-(amino-hydroxy-methylene)-4-dimethylamino-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4h-tetracene-1,3,12-trione; 2,4,6,8-tetrahydroxy-1,3,5,7-tetraoxa-2?⁵,4?⁵,6?⁵,8?⁵ (1 supplier)

83038-87-3

SODIUM; (6R,7R)-7-[[(2R)-2-HYDROXY-2-PHENYL-ACETYL]AMINO]-3-[(1-METHYLTETRAZOL-5-YL)SULFANYLMETHYL]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE; METHANOL (2 suppliers)

IUPAC Name: sodium; (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; methanol | CAS Registry Number: 64415-59-4
Synonyms: CID6454883, CID 6454883, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(R*)))-, compd. with methanol (1:1)

Molecular Formula:	C₁₉H₂₁N₆NaO₆S₂	Molecular Weight:	516.526410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HOMCRCHGRGVVPL-RFXDPDBWSA-M

64415-59-4

Sodium; (E)-1-cyano-1-ethoxycarbonyl-3,3,3-trifluoro-propen-2-olate (1 supplier)

IUPAC Name: sodium;3-cyano-4-ethoxy-1,1,1-trifluoro-4-oxobut-2-en-2-olate | CAS Registry Number: 1311283-96-1
Synonyms: SCHEMBL2592392

Molecular Formula:	C₇H₅F₃NNaO₃	Molecular Weight:	231.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: STEKPLGHRINIQW-UHFFFAOYSA-M

1311283-96-1

Sodium; (Z)-1-ethoxycarbonyl-3- oxo-3-pyridin-3-yl-propen-1-olate (2 suppliers)

88330-78-3

SODIUM; (Z)-4-BUTOXY-4-OXO-BUT-2-ENOATE; VINYL ACETATE (2 suppliers)

IUPAC Name: sodium; (Z)-4-butoxy-4-oxobut-2-enoate; ethenyl acetate | CAS Registry Number: 65294-10-2
Synonyms: CID6455102, 2-Butenedioic acid (2Z)-, monobutyl ester, sodium salt, polymer with ethenyl acetate, 2-Butenedioic acid (2Z)-, 1-butyl ester, sodium salt (1:1), polymer with ethenyl acetate, 2-Butenedioic acid (Z)-, monobutyl ester, sodium salt, polymer with ethenyl acetate

Molecular Formula:	C₁₂H₁₇NaO₆	Molecular Weight:	280.249550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOFLGSXEKOGYJH-WNCVTPEDSA-M

65294-10-2

SODIUM; [(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)-METHYL-AMINO]METHANESULFONATE; 1,5-DIMETHYL-2-PHENYL-4-PROPAN-2-YL-PYRAZOL-3-ONE (3 suppliers)

IUPAC Name: sodium; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 124779-64-2
Synonyms: Propyphenazone-metamizol, Propyphenazone-metamizol tablets, Metamizol mixture with propyphenazone, CID195416

Molecular Formula:	C₂₇H₃₄N₅NaO₅S	Molecular Weight:	563.644130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SQDMMXFQUYLGQK-UHFFFAOYSA-M

124779-64-2

Sodium; [3-(3-carboxylato-2-oxo-chromen-8-yl)-2-methoxy-propyl]me Rcury; 1,3-dimethyl-7h-purine-2,6-dione; Hydrate (0 suppliers)

IUPAC Name: sodium;[3-(3-carboxylato-2-oxochromen-8-yl)-2-methoxypropyl]mercury;1,3-dimethyl-7H-purine-2,6-dione;hydrate | CAS Registry Number: 8018-15-3
Synonyms: Mercumatilin, Cumertilin sodium, Mercumatilin sodium, Mercumatilina sodica [INN-Spanish], Mercumatiline sodique [INN-French], Mercumatilinum natricum [INN-Latin], Mercumallylic acid, theophylline sodium, 8-(gamma-Hydroxymercuri-beta-methoxypropyl)-3-coumarincarboxylic acid theophylline sodium, 2H-1-Benzopyran-3-carboxylic acid, 8-(3-(hydroxymercuri)-2-methoxypropyl)-2-oxo-, sodium salt, compd. with theophylline (1:1), Mercumatilina sodica, Mercumatiline sodique, Mercumatilinum natricum, Mercumatilin sodium [INN], LS-39173, 60135-06-0, A mixture of sodium salt of 8-(3-(hydroxymercuri)-2-methoxypropyl)-2-oxo-2H-1-benzopyran-3-carboxylic acid and theophylline, A mixture of sodium salt of 8-(3-(hyroxymercuri)-2-methoxypropyl)-2-oxo-2H-1-benzopyran-3-carboxylic acid and theophylline.

Molecular Formula:	C₂₁H₂₂HgN₄NaO₈	Molecular Weight:	682.001149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SGLZWZOFNVYMPV-UHFFFAOYSA-M

8018-15-3

SODIUM; 1,2-DIVINYLBENZENE; STYRENE (5 suppliers)

IUPAC Name: sodium; 1,2-bis(ethenyl)benzene; styrene | CAS Registry Number: 68441-33-8
Synonyms: CID172112, Divinylbenzene, styrene polymer, sulfated, sodium salt, Styrene, divinylbenzene polymer, sulfonated, sodium salt, Benzene, diethenyl-, polymer with ethenylbenzene, sulfonated, sodium salts

Molecular Formula:	C₁₈H₁₈Na+	Molecular Weight:	257.325290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWZSXPSZPITJQN-UHFFFAOYSA-N

68441-33-8

SODIUM; 2,2-DICYANO-1-(3,5-DICHLORO-PHENYL)-ETHENETHIOLATE (0 suppliers)

IUPAC Name: sodium;2,2-dicyano-1-(3,5-dichlorophenyl)ethenethiolate | CAS Registry Number: 1207279-23-9
Synonyms: Sodium; 2,2-dicyano-1-(3,5-dichloro-phenyl)-ethenethiolate

Molecular Formula:	C₁₀H₃Cl₂N₂NaS	Molecular Weight:	277.098 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXPUNJFEQRNYFG-UHFFFAOYSA-M

1207279-23-9

sodium; 2,3-dimethylbenzenesulfonate; formaldehyde (4 suppliers)

IUPAC Name: sodium;2,3-dimethylbenzenesulfonate;formaldehyde | CAS Registry Number: 70788-40-8
Synonyms: Benzenesulfonic acid, dimethyl-, polymer with formaldehyde, sodium salt, CTK2H8338, Dimethylbenzenesulfonic acid, formaldehyde polymer, sodium salt, AG-G-76697

Molecular Formula:	C₉H₁₁NaO₄S	Molecular Weight:	238.236009 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHYQBHBPFLEHDG-UHFFFAOYSA-M

70788-40-8

SODIUM; 2-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)PROPANE-1-SULFONATE; METHYL 2-BENZOYL-5-[2-(PIPERIDIN-1-YL)ETHOXY]BENZOATE; 4-(1-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)-2,2-DIPHENYL-BUTANAMIDE; BROMIDE (3 suppliers)

IUPAC Name: sodium; 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propane-1-sulfonate; methyl 2-benzoyl-5-(2-piperidin-1-ylethoxy)benzoate; 4-(1-methylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide; bromide | CAS Registry Number: 8060-71-7
Synonyms: Baralgin, CID121882, CID 121882, LS-186687, Piperidinium, 1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-methyl-, bromide, mixt. with methyl 2-benzoyl-5-(2-(1-piperidinyl)ethoxy)benzoate and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonate

Molecular Formula:	C₅₈H₇₁BrN₅NaO₉S	Molecular Weight:	1117.171210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: CRYUMDNMOULZRS-UHFFFAOYSA-M

8060-71-7

SODIUM; 2-(4-CHLOROPHENYL)-5-METHYL-4-[5-(METHYLSULFAMOYL)-2-OXIDO-PHENYL]DIAZENYL-PYRAZOL-3-OLATE;COBALT(+3) CATION; N-[(8Z)-8-[2-HYDROXY-5-(METHYLSULFAMOYL)PHENYL]AZANIDYLIMINO-7-OXO-NAPHTHALEN-1-YL]ETHANIMIDATE (2 suppliers)

IUPAC Name: sodium; 8-acetamido-1-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]naphthalen-2-olate; 2-(4-chlorophenyl)-5-methyl-4-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]pyrazol-3-olate; cobalt(3+) | CAS Registry Number: 74499-63-1
Synonyms: EINECS 277-898-8, CID11988025, Cobaltate(1-), (3-((1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-4-yl)azo-kappaN1)-4-(hydroxy-kappaO)-N-methylbenzenesulfonamidato(2-))(N-(7-(hydroxy-kappaO)-8-((2-(hydroxy-kappaO)-5-((methylamino)sulfonyl)phenyl)azo-kappaN1)-1-naphthalenyl)acetamidato(2-))-, sodium, Cobaltate(1-), (3-((1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-N-methylbenzenesulfonamidato(2-))(N-(7-hydroxy-8-((2-hydroxy-5-((methylamino)sulfonyl)phenyl)azo)-1-naphthalenyl)acetamidato(2-))-, sodium, Cobaltate(1-), (3-(2-(1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-4-yl)diazenyl-kappaN1)-4-(hydroxy-kappaO)-N-methylbenzenesulfonamidato(2-))(N-(7-(hydroxy-kappaO)-8-(2-(2-(hydroxy-kappaO)-5-((methylamino)sulfonyl)phenyl)diazenyl-kappaN1)-1-naphthalenyl)acetamidato(2-))-, sodium (1:1)

Molecular Formula:	C₃₆H₃₀ClCoN₉NaO₉S₂	Molecular Weight:	914.184270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: FJFFYEOAFUILCH-UHFFFAOYSA-J

74499-63-1

SODIUM; 2-(CYCLOHEXYL-HEXADECANOYL-AMINO)ETHANESULFONATE; MOLECULAR IODINE (3 suppliers)

IUPAC Name: sodium; 2-[cyclohexyl(hexadecanoyl)amino]ethanesulfonate; molecular iodine | CAS Registry Number: 53404-81-2
Synonyms: CID62054, LS-65650, Sodium N-cyclohexyl-N-palmitoyltaurate - iodine complex, Iodine, compd. with sodium 2-(cyclohexyl(1-oxohexadecyl)amino)ethanesulfonate, Ethanesulfonic acid, 2-(cyclohexyl(1-oxohexadecyl)amino)-, sodium salt, compd. with iodine, Iodine compd. with sodium 2-(cyclohexyl(1-oxohexadecyl)amino)ethanesulfonate

Molecular Formula:	C₂₄H₄₆I₂NNaO₄S	Molecular Weight:	721.490050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFMPRCXZKZUYQC-UHFFFAOYSA-M

53404-81-2

SODIUM; 2-[2-[(2,6-DICHLOROPHENYL)AMINO]PHENYL]ACETATE; METHYL 7-[(1R,2S,3R)-3-HYDROXY-2-[(E)-4-HYDROXY-4-METHYL-OCT-1-ENYL]-5-OXO-CYCLOPENTYL]HEPTANOATE (1 supplier)

IUPAC Name: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate;methyl 7-[(1R,2S,3R)-3-hydroxy-2-(4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl]heptanoate | CAS Registry Number: 239810-53-8
Synonyms: CTK1A4754, sodium; 2-[2-[(2,6-dichlorophenyl)amino]phenyl]acetate; methyl 7-[(1R,2S,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]heptanoate

Molecular Formula:	C₃₆H₄₈Cl₂NNaO₇	Molecular Weight:	700.664589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HDEFOQFNRFJUCB-JARDMXRQSA-M

239810-53-8

SODIUM; 2-AMINO-5-FORMYL-BENZENESULFONATE (0 suppliers)

1197230-60-6

SODIUM; 2-CYANO-1-ETHOXYCARBONYL-ETHENOLATE (1 supplier)

IUPAC Name: sodium;ethyl 3-cyano-2-oxopropanoate | CAS Registry Number: 1261025-37-9
Synonyms: Sodium 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide, 53544-13-1, KS-00000OZ2, AK145423, SY235541, MFCD24696331 (95%), 3-Cyanopyroracemic Acid Ethyl Ester Sodium Salt

Molecular Formula:	C₆H₆NNaO₃	Molecular Weight:	163.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFVBNFHLHRQPLC-UHFFFAOYSA-N

1261025-37-9

SODIUM; 2-HYDROXYPROPANOATE; ZIRCONIUM(+4) CATION (5 suppliers)

IUPAC Name: sodium; 2-hydroxypropanoate; zirconium(4+) | CAS Registry Number: 15529-67-6
Synonyms: Sodium zirconium lactate, EINECS 239-570-2, CID167293

Molecular Formula:	C₁₅H₂₅NaO₁₅Zr	Molecular Weight:	559.563770 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: AVDSIUVRXDVGQO-UHFFFAOYSA-I

15529-67-6

sodium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enenitrile (1 supplier)

IUPAC Name: sodium;2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate;prop-2-enenitrile | CAS Registry Number: 51555-38-5
Synonyms: CTK1H0394, Sodium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; Prop-2-enenitrile, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propen-1-yl)amino)-, sodium salt (1:1), polymer with 2-propenenitrile, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, monosodium salt, polymer with 2-propenenitrile, 50601-86-0

Molecular Formula:	C₁₀H₁₅N₂NaO₄S	Molecular Weight:	282.291869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTOPAERORYTSNJ-UHFFFAOYSA-M

51555-38-5

SODIUM; 2-METHYL-5-NITRO-BENZENEDIAZONIUM; 5-SULFONAPHTHALENE-1-SULFONATE (2 suppliers)

IUPAC Name: N-(2-cyanoethyl)-4-methylbenzenesulfonohydrazide | CAS Registry Number: 39133-34-1
Synonyms: 3-[1-(p-Tolylsulfonyl)hydrazino]propionitrile, 1-(Cyanoethyl)-N-tolylsulphonyl hydrazine, NSC 351532, BRN 2133018, 3-(1-(p-Tolylsulfonyl)hydrazino)propionitrile, Propionitrile, 3-(1-(p-tolylsulfonyl)hydrazino)-, Propionitrile, 3-[1-(p-tolylsulfonyl)hydrazino]-, NSC351532, AC1L2PBI, AC1Q6TZZ, CTK8D6056, AR-1F0845, NSC-351532, LS-124957, Benzenesulfonic acid, 1-(2-cyanoethyl)hydrazide, N-(2-cyanoethyl)-4-methylbenzenesulfonohydrazide, Benzenesulfonic acid, 4-methyl-, 1-(2-cyanoethyl)hydrazide, Benzenesulfonic acid, 4-methyl-, 1-(2-cyanoethyl)hydrazide (9CI)

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.294120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJZJKEBCISMLIG-UHFFFAOYSA-N

39133-34-1

SODIUM; 3-AMINO-2-HYDROXY-BENZENESULFONATE; BENZENE-1,3-DIOL; IRON; 4-NITROANILINE; SODIUM (2 suppliers)

IUPAC Name: sodium; 3-amino-2-hydroxybenzenesulfonate; benzene-1,3-diol; iron; 4-nitroaniline; sodium | CAS Registry Number: 82707-46-8
Synonyms: EINECS 280-013-8, CID6336709, Iron, complexes with diazotized 3-amino-4-hydroxybenzenesulfonic acid monosodium salt coupled with diazotized 4-nitrobenzenamine and resorcinol, sodium salts, Iron, complexes with diazotized 3-amino-4-hydroxybenzenesulfonic acid monosodium salt coupled with diazotized 4-nitrobenzenamine andresorcinol, sodium salts, Iron, complexes with diazotized 4-nitrobenzenamine coupled with diazotized sodium 3-amino-4-hydroxybenzenesulfonate (1:1) and resorcinol, sodium salts

Molecular Formula:	C₁₈H₁₈FeN₃Na₂O₈S	Molecular Weight:	538.240360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: CUGXJZHFLOBOTJ-UHFFFAOYSA-M

82707-46-8

sodium; 4,6-dimethoxy-pyrimidine-2-thiolate (3 suppliers)

IUPAC Name: 4,6-dimethoxypyrimidine-2-thiolate | CAS Registry Number: 287471-75-4
Synonyms: 4,6-Dimethoxy-pyrimidine-2-thiolate sodium

Molecular Formula:	C₆H₇N₂O₂S-	Molecular Weight:	171.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCVRHOZHSQQRMC-UHFFFAOYSA-M

287471-75-4

SODIUM; 4-[5,7-DIHYDROXY-4-OXO-3-[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-[[(2R,3R,4R,5S,6S)-3,4,5-TRIHYDROXY-6-METHYL-OXAN-2-YL]OXYMETHYL]OXAN-2-YL]OXY-CHROMEN-2-YL]-2-HYDROXY-PHENOLATE; SULFURIC ACID (2 suppliers)

IUPAC Name: sodium;4-[5,7-dihydroxy-4-oxo-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-yl]-2-hydroxyphenolate;sulfuric acid | CAS Registry Number: 29189-76-2
Synonyms: CTK1A5393, AG-E-94900, sodium; 4-[5,7-dihydroxy-4-oxo-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxan-2-yl]oxy-chromen-2-yl]-2-hydroxy-phenolate; sulfuric acid

Molecular Formula:	C₂₇H₃₁NaO₂₀S	Molecular Weight:	730.577809 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: NFRDITFSDGVRKK-MLDOHFIRSA-M

29189-76-2

sodium; 4-ethenylbenzenesulfonate; 2-methylprop-2-enoic acid (1 supplier)

IUPAC Name: sodium;4-ethenylbenzenesulfonate;2-methylprop-2-enoic acid | CAS Registry Number: 57833-28-0
Synonyms: CTK1G9607, 2-Propenoic acid, 2-methyl-, polymer with sodium 4-ethenylbenzenesulfonate, 2-Propenoic acid, 2-methyl-, polymer with sodium 4-ethenylbenzenesulfonate (1:1)

Molecular Formula:	C₁₂H₁₃NaO₅S	Molecular Weight:	292.283389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWLGTFWGGAOAEW-UHFFFAOYSA-M

57833-28-0

SODIUM; 4-METHOXY-3-NITRO-BENZENE SULFONATE (2 suppliers)

46403-72-9

SODIUM; 7-(5-CHLORO-2-OXIDO-PHENYL)DIAZENYL-8-OXIDO-NAPHTHALENE-1,6-DISULFONATE; CHROMIUM(+3) CATION (2 suppliers)

IUPAC Name: sodium; 7-[(5-chloro-2-oxidophenyl)diazenyl]-8-oxidonaphthalene-1,6-disulfonate; chromium(3+) | CAS Registry Number: 85958-81-2
Synonyms: EINECS 288-968-2, CID163504, Sodium (7-((5-chloro-2-hydroxyphenyl)azo)-8-hydroxynaphthalene-1,6-disulphonato(4-))chromate(1-), Chromate(1-), (7-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-8-(hydroxy-kappaO)-1,6-naphthalenedisulfonato(4-))-, sodium, Chromate(1-), (7-((5-chloro-2-hydroxyphenyl)azo)-8-hydroxy-1,6-naphthalenedisulfonato(4-))-, sodium, Chromate(1-), (7-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-8-(hydroxy-kappaO)-1,6-naphthalenedisulfonato(4-))-, sodium (1:1)

Molecular Formula:	C₁₆H₇ClCrN₂NaO₈S₂	Molecular Weight:	529.804250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CBHISLUVBFMHAL-UHFFFAOYSA-J

85958-81-2

sodium; alumanylium; 2-methoxyethanolate (3 suppliers)

IUPAC Name: sodium;alumanylium;2-methoxyethanolate | CAS Registry Number: 105644-84-6
Synonyms: AC1L3IN9, Dihydrobis(2-methoxyethoxy)aluminate, EINECS 245-178-2, Sodium dihydridobis(2-methoxyethanolato)aluminate(1-), Aluminate(1-), dihydrobis(2-methoxyethanolato-O,O')-, sodium, Aluminate(1-), dihydrobis(2-(methoxy-kappaO)ethanolato-kappaO)-, sodium, Aluminate(1-), dihydrobis(2-(methoxy-kappaO)ethanolato-kappaO)-, sodium (1:1), 123051-24-1, 129270-49-1, 144168-86-5, 21595-42-6, 21608-56-0, 34542-18-2, 60084-96-0, 75339-25-2

Molecular Formula:	C₆H₁₆AlNaO₄	Molecular Weight:	202.160148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJIQVZMZXHEYOY-UHFFFAOYSA-N

105644-84-6

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