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• SILOXANES AND SILICONES, DI-ME, POLYMERS WITH PR SILSESQUIOXANES, ETHOXY-TERMINATED (CAS: 189518-95-4)

• SILSESQUIOXANES, PH, METHOXY-TERMINATED, POLYMERS WITH DI-ME TEREPHTHALATE, ETHYLENE GLYCOL AND TRIMETHYLOLPROPANE (CAS: 184007-53-2)

• Silver thiosulfate

IUPAC Name: disilver;sulfurothioic O-acid | CAS Registry Number: 23149-52-2
Synonyms: Disilver thiosulphate, AC1L4MRH, disilver sulfurothioic O-acid, EINECS 245-458-4, IN001232, DISILVER(1+) ION THIOSULFURIC ACID, Thiosulfuric acid (H2S2O3), disilver(1+) salt, Thiosulfuric acid (H2S2O3), silver(1+) salt (1:2)

Molecular Formula:	Ag₂H₂O₃S₂+₂	Molecular Weight:	329.869 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLZGNFOLSIAOSQ-UHFFFAOYSA-N

• SL-651498

IUPAC Name: 6-fluoro-9-methyl-2-phenyl-4-(pyrrolidine-1-carbonyl)pyrido[3,4-b]indol-1-one | CAS Registry Number: 205881-86-3
Synonyms: SCHEMBL4954775, QQWHWWDIFGNCLV-UHFFFAOYSA-N, PDSP1_000971, PDSP2_000955, SL651498, 1-[(6-FLUORO-2,9-DIHYDRO-9-METHYL-1-OXO-2-PHENYL-1H-PYRIDO[3,4-B]INDOL-4-YL)CARBONYL]-PYRROLIDINE, 6-Fluoro-9-methyl-2-phenyl-4-(pyrrolidin-1-ylcarbonyl)-2,9-dihydro-1H-pyrido[3,4-b]indol-1-one

Molecular Formula:	C₂₃H₂₀FN₃O₂	Molecular Weight:	389.422203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQWHWWDIFGNCLV-UHFFFAOYSA-N

• SODIUM 2-[(TRIFLUOROACETYL)AMINO]BENZOATE, 95%

IUPAC Name: 2-[(2,2,2-trifluoroacetyl)amino]benzoic acid | CAS Registry Number: 19165-29-8
Synonyms: 2-[(2,2,2-trifluoroacetyl)amino]benzoic acid, NSC84505, AC1L5VNL, AC1Q5NJW, Maybridge3_005907, NCIOpen2_004800, CTK0H7177, MolPort-002-917-266, 2-(trifluoroacetamido)benzoic acid, HMS1447M11, AR-1D5436, NSC-84505, AKOS009143785, AG-K-96620, IDI1_017294, S03711

Molecular Formula:	C₉H₆F₃NO₃	Molecular Weight:	233.144050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LAZKSSYOKYWMRN-UHFFFAOYSA-N

• SODIUM 3-[[2-HYDROXY-3-[(4-METHOXY-O-TOLYL)CARBAMOYL]-1-NAPHTHYL]AZO]-4-METHOXYBENZENESULPHONATE

IUPAC Name: sodium;4-methoxy-3-[(2Z)-2-[3-[(4-methoxy-2-methylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]benzenesulfonate | CAS Registry Number: 25047-71-6
Synonyms: EINECS 246-580-0, Sodium 3-((2-hydroxy-3-((4-methoxy-o-tolyl)carbamoyl)-1-naphthyl)azo)-4-methoxybenzenesulphonate, 3-((2-Hydroxy-3-((4-methoxy-o-tolyl)carbamoyl)-1-naphthyl)azo)-4-methoxybenzenesulfonic acid, monosodium salt, Benzenesulfonic acid, 3-((2-hydroxy-3-(((4-methoxy-2-methylphenyl)amino)carbonyl)-1-naphthalenyl)azo)-4-methoxy-, monosodium salt, Benzenesulfonic acid, 3-(2-(2-hydroxy-3-(((4-methoxy-2-methylphenyl)amino)carbonyl)-1-naphthalenyl)diazenyl)-4-methoxy-, sodium salt (1:1)

Molecular Formula:	C₂₆H₂₂N₃NaO₇S	Molecular Weight:	543.523549 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MUOOLJCEKQVOJV-PSVMXRHTSA-M

• SODIUM 3-DODECYLBENZENESULFONATE

IUPAC Name: sodium;3-dodecylbenzenesulfonate | CAS Registry Number: 19589-59-4
Synonyms: Sodium p-6-dodecylbenzenesulfonate, Sodium m-dodecylbenzenesulfonate, AC1Q1VFA, sodium 3-dodecylbenzenesulfonate, CTK4E1869, AR-1L5172, AG-E-43182, Benzenesulfonic acid, 3-dodecyl-, sodium salt, Benzenesulfonic acid, 3-dodecyl-, sodium salt (1:1), Benzenesulfonic acid,3-dodecyl-, sodium salt (1:1), Benzenesulfonicacid, 3-dodecyl-, sodium salt (9CI); Benzenesulfonic acid, m-dodecyl-, sodiumsalt (8CI); Sodium 3-dodecylbenzenesulfonate; Sodium m-dodecylbenzenesulfonate

Molecular Formula:	C₁₈H₂₉NaO₃S	Molecular Weight:	348.475829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQOIVBPFDDLTSX-UHFFFAOYSA-M

• SODIUM 4,4'-DIAMINOSTILBENE-2,2'-DISULPHONATE

IUPAC Name: sodium;5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonate | CAS Registry Number: 25394-13-2
Synonyms: Amsonic acid sodium salt, Sodium 4,4'-diaminostilbene-2,2'-disulphonate, 4,4'-Diaminostilbene-2,2'-disulfonic acid, sodium salt, EINECS 246-937-0, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-amino-, sodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-amino-, sodium salt (1:?)

Molecular Formula:	C₁₄H₁₃N₂NaO₆S₂	Molecular Weight:	392.382589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UCZDMJIAIMUIMS-TYYBGVCCSA-M

• SODIUM 4-(DIMETHYLAMINO)BENZENESULPHONATE

IUPAC Name: sodium;4-(dimethylamino)benzenesulfonate | CAS Registry Number: 2244-40-8
Synonyms: sodium 4-(dimethylamino)benzenesulfonate, Benzenesulfonic acid, 4-(dimethylamino)-, sodium salt, Sodium 4-(dimethylamino)benzenesulphonate, AC1Q1VES, CTK4E9515, EINECS 218-829-3, AR-1L4781, AG-K-81998, Benzenesulfonic acid, 4-(dimethylamino)-, sodium salt (1:1), Benzenesulfonic acid,4-(dimethylamino)-, sodium salt (1:1), 128358-01-0, Benzenesulfonicacid, 4-(dimethylamino)-, sodium salt (9CI); Sulfanilic acid, N,N-dimethyl-, sodiumsalt (6CI,7CI,8CI); N,N-Dimethylsulfanilic acid sodium salt; Sodium4-(dimethylamino)benzenesulfonate

Molecular Formula:	C₈H₁₀NNaO₃S	Molecular Weight:	223.224669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMZUWZNMZRSBOK-UHFFFAOYSA-M

• SODIUM ACRYLATES/ACRYLONITROGENS COPOLYMER (CAS: 182576-39-2)

• Sodium Amino-Tris(methylenesulphonate)

IUPAC Name: sodium [bis(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 20592-85-2
Synonyms: Phosphonic acid, [nitrilotris(methylene)]tris-, sodium salt

Molecular Formula:	C₃H₁₁NNaO₉P₃	Molecular Weight:	321.031793 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: RCUMDGGJOOTRBS-UHFFFAOYSA-M

• Sodium carbonate hydrate

IUPAC Name: disodium;carbonate;decahydrate | CAS Registry Number: 24551-51-7
Synonyms: Sodium carbonate decahydrate, 6132-02-1, Natrii carbonas decahydricus, UNII-LS505BG22I, ACMC-1B9JT, Natrium-carbonat-dekahydrat, Natrium-carbonat-10-wasser, disodium carbonate decahydrate, KSC353A3T, Natrium carbonicum decahydricum, 13414_RIEDEL, 31431_RIEDEL, 577782_ALDRICH, LS505BG22I, 71358_FLUKA, 71358_SIGMA, 71360_FLUKA, 71361_FLUKA, CTK2F3039, Sodium carbonate hydrate (JP16)

Molecular Formula:	CH₂₀Na₂O₁₃	Molecular Weight:	286.141239 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: XYQRXRFVKUPBQN-UHFFFAOYSA-L

• SODIUM CHLOROPALLADITE,98%

IUPAC Name: disodium;hexachloropalladium(2-) | CAS Registry Number: 207683-18-9
Synonyms: SODIUMHEXACHLOROPALLADATE

Molecular Formula:	Cl₆Na₂Pd	Molecular Weight:	365.117539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIKPXZVAWLYQAF-UHFFFAOYSA-H

• SODIUM METHANOLATE

IUPAC Name: sodium;methanolate | CAS Registry Number: 27419-20-1
Synonyms: Sodium methylate, Sodium methanolate, SODIUM METHOXIDE, 124-41-4, Methanol, sodium salt, Methoxysodium, Feldalat NM, Metilato sodico [Spanish], Methylate de sodium [French], HSDB 755, EINECS 204-699-5, UN1289, UN1431, AI3-52659, Sodium methoxide solution, Metilato sodico, Methylate de sodium, RNTqhDwHL@, UNII-IG663U5EMC, Methanol, sodium derivative

Molecular Formula:	CH₃NaO	Molecular Weight:	54.023689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQDUMFSSJAZKTM-UHFFFAOYSA-N

• Sodium Myristoyl Sarcosinate

IUPAC Name: sodium 2-[methyl(tetradecanoyl)amino]acetate | CAS Registry Number: 30364-51-3
Synonyms: Sodium myristoyl sarcosinate, EINECS 250-151-3, N-Myristoylsarcosine acid, sodium salt, Sodium N-methyl-N-(1-oxotetradecyl)aminoacetate, N-Methyl-N-(1-oxotetradecyl)glycine, sodium salt, Glycine, N-methyl-N-(1-oxotetradecyl)-, sodium salt, 75195-11-8

Molecular Formula:	C₁₇H₃₂NNaO₃	Molecular Weight:	321.430650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHCOJQDJOCNUGV-UHFFFAOYSA-M

• SODIUM POLYGLUTAMATE (CAS: 28829-38-1)

• Sodium Styrene Sulfonate

IUPAC Name: sodium 2-ethenylbenzenesulfonate | CAS Registry Number: 27457-28-9
Synonyms: EINECS 248-467-1, CID168700, Sodium styrenesulphonate, mixed isomers, Benzenesulfonic acid, ethenyl-, sodium salt, 105523-93-1, 27030-38-2, 51887-67-3

Molecular Formula:	C₈H₇NaO₃S	Molecular Weight:	206.194150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XESUCHPMWXMNRV-UHFFFAOYSA-M

• SODIUM SULFITE (2:1)2,3-DIDEOXY-ATP (CAS: 24028-04-4)

• Sodium Trideceth Sulfate

IUPAC Name: sodium 2-[2-(2-tridecoxyethoxy)ethoxy]ethyl sulfate | CAS Registry Number: 25446-78-0
Synonyms: Sodium trideceth sulfate, Sodium tridecyl ether sulfate, Sodium polyoxyethylene tridecyl sulfate, CID93088, EINECS 246-985-2, Sodium tridecyl tri(oxyethyl) sulfate, Sodium 2-(2-(2-(tridecyloxy)ethoxy)ethoxy)ethyl sulphate, Ethanol, 2-(2-(2-(tridecyloxy)ethoxy)ethoxy)-, hydrogen sulfate, sodium salt

Molecular Formula:	C₁₉H₃₉NaO₇S	Molecular Weight:	434.563530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KLYDBHUQNXKACI-UHFFFAOYSA-M

• 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

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

• SOLVENT BLUE 23

IUPAC Name: 4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenylaniline;hydrochloride | CAS Registry Number: 2152-64-9
Synonyms: SPIRIT BLUE, Opal Blue SS, CI Solvent Blue 23, HSDB 466, EINECS 218-441-4, CI Solvent Blue 23, monohydrochloride, C.I. Solvent Blue 23, monohydrochloride, CI 42760, Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-, hydrochloride (1:1), Benzenamine, N-phenyl-4-((4-(phenylamino)phenyl)(4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methyl)-, monohydrochloride, N-Phenyl-4-((4-(phenylamino)phenyl)(4-(phenylimino)cyclohexa-2,5-dien-1-ylidene)methyl)aniline monohydrochloride, Benzenamine, N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride, AC1L285I, LS-195324, C.I. 42760, 4,4'-{[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis(N-phenylaniline) hydrochloride (1:1), 4,4'-{[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methylene}bis(N-phenylaniline) hydrochloride, 4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenylaniline hydrochloride, Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-, monohydrochloride

Molecular Formula:	C₃₇H₃₀ClN₃	Molecular Weight:	552.107200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JMCKWTQLJNQCTD-UHFFFAOYSA-N

• Spiro[3H-indole-3,4'-[4H]pyran]-2(1H)-one,5-bromo-2',3',5',6'-tetrahydro-

IUPAC Name: 5-bromospiro[1H-indole-3,4'-oxane]-2-one | CAS Registry Number: 304876-31-1
Synonyms: SureCN5959179, CTK4G5306, AG-F-00534, AK-49666, 5-Bromo-2',3',5',6'-tetrahydrospiro[3H-indole-3,4'-[4H]pyran]-2(1H)-one, 5-bromo-2A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A ,5A'A inverted exclamation markA'A ,6A'A inverted exclamation markA'A -tetrahydrospiro[indoline-3,4A'A inverted exclamation markA'A -pyran]-2-one

Molecular Formula:	C₁₂H₁₂BrNO₂	Molecular Weight:	282.133180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEYZZDOKMLGPLQ-UHFFFAOYSA-N

• SPIRO[4.4]NONANE-1-CARBOXYLIC ACID 7-AMINO-6-HYDROXY-,[5A(S*),6SS,7SS]-

IUPAC Name: (3R,4S,5S)-3-amino-4-hydroxyspiro[4.4]nonane-9-carboxylic acid | CAS Registry Number: 185956-37-0
Synonyms: AKOS027401269, AK441616, (5S,6S,7R)-7-Amino-6-hydroxyspiro[4.4]nonane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FIISXOGFZULKHM-ZGROAURNSA-N

• SPIRO[BICYCLO[2.2.1]HEPT-5-ENE-2,1-CYCLOPROPANE],7-METHOXY-,(1A,4A,7R*)- (CAS: 197565-53-0)

• SPIRO[CYCLOPROPANE-1,5'-[5H]INDEN]-3'(2'H)-ONE,7'A-(?D-GLUCOPYRANOSYLOXY)-1',3'A,4',7'ATETRAHYDRO- 4'-HYDROXY-2'-(HYDROXYMETHYL)-2',- 4',6'-TRIMETHYL-,(2'S,3'AR,4'S,7'AR)- (CAS: 188816-34-4)

• SPIROSTAN-2,3,6-TRIOL,(2?3?5R,6?25R)-

Synonyms: Porrigenin A, CID177404, (25R)-5alpha-Spirostan-2beta,3beta,6beta-triol, Spirostan-2,3,6-triol, (2beta,3beta,5alpha,6beta,25R)-

Molecular Formula:	C₂₇H₄₄O₅	Molecular Weight:	448.635260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FYRLHXNMINIDCB-XCBLRSHOSA-N

• SPIROSTAN-2-ONE,3,6-DIHYDROXY-,(3?5R,6?- 25R)-

Synonyms: Porrigenin B, (-)-Porrigenin B, CID177402, CID 177403, (25R)-2-Oxo-5alpha-spirostan-3beta,6beta-diol, Spirostan-2-one, 3,6-dihydroxy-, (3beta,5alpha,6beta,25R)-

Molecular Formula:	C₂₇H₄₂O₅	Molecular Weight:	446.619380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTSHHJQHTVNSLW-WRPNYKIDSA-N

• SS-INTERFERON (CAS: 308067-65-4)

• STARCH, OXIDIZED, POLYMERS WITH BU ACRYLATE, TERT-BU ACRYLATE AND STYRENE (CAS: 204142-80-3)

• STEARIC ACID 1-CARBOXYETHYL ESTER SODIUM SALT

IUPAC Name: sodium 2-octadecanoyloxypropanoate | CAS Registry Number: 18200-72-1
Synonyms: Sodium 1-carboxylatoethyl stearate, CID86676, EINECS 242-090-6, Octadecanoic acid, 1-carboxyethyl ester, sodium salt, Octadecanoic acid, 1-carboxyethyl ester, sodium salt (1:1), 146293-23-4, 188786-01-8

Molecular Formula:	C₂₁H₃₉NaO₄	Molecular Weight:	378.521730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNYAZNABVSEZDS-UHFFFAOYSA-M

• STEPANPOL PS 2002 (CAS: 25036-56-0)

• STIGMASTA-8(14),15,24(28)-TRIEN-3-OL,(3?5R,- 24Z)-

IUPAC Name: (3S,5S,9R,10S,13R,17S)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,7,9,11,12,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 29913-90-4
Synonyms: Vernosterol

Molecular Formula:	C₂₉H₄₆O	Molecular Weight:	410.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSJWKKYLLIKCCF-SXVLOLDXSA-N

• Styrene Allyl Alcohol

IUPAC Name: prop-2-en-1-ol; styrene | CAS Registry Number: 25119-62-4
Synonyms: Poly(styrene-co-allyl alcohol), 191108_ALDRICH, 468134_ALDRICH, 2-Propen-1-ol, polymer with ethenylbenzene, ST5409982, 39387-57-0

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXNYILVTTOXAFR-UHFFFAOYSA-N

• Styrene trimer

IUPAC Name: ethynylbenzene | CAS Registry Number: 28213-80-1
Synonyms: PHENYLACETYLENE, Ethynylbenzene, Phenylethyne, 536-74-3, Benzene, ethynyl-, Phenylacetylide, 1-Phenylethyne, Ethyne, phenyl-, Acetylene, phenyl-, ethynyl-benzene, phenyl acetylene, NSC 4957, EINECS 208-645-1, SBB040919, AI3-24180, Phenylacethylene, 1-ethynylbenzene, PubChem15340, ACMC-1ASVJ, Benzene, ethenyl-, trimer

Molecular Formula:	C₈H₆	Molecular Weight:	102.133240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEXCJVNBTNXOEH-UHFFFAOYSA-N

• STYRENE, POLYMER WITH 1,3-BUTADIENE AND ISOPRENE (CAS: 26602-62-0)

• STYRENE-2,5-FURANDIONE-ACRYLONITRILE POLYMER (CAS: 27812-34-6)

• STYRENE-INDENE RESINS (CAS: 26102-44-3)

• STYRENE-LMETHYL METHACRYLATE-ETHYL ACRYLATE-HYDROXYETHYL METHACRYLATE COPOLYMER (CAS: 29226-59-3)

• STYRENE-METHACRYLATE COPOLYMER (CAS: 30870-67-8)

• STYRENE/METHACRYLAMIDE/ACRYLATES COPOLYMER (CAS: 28632-83-9)

• Sulfuric acid, ammoniumsamarium(3+) salt (2:1:1) (8CI,9CI)

IUPAC Name: azanium;samarium(3+);disulfate | CAS Registry Number: 21995-29-9
Synonyms: ammoniumsamarium disulphate, Ammonium samarium(3+) disulphate, EINECS 244-699-2

Molecular Formula:	H₄NO₈S₂Sm	Molecular Weight:	360.523660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UHVSGGICUWLXMJ-UHFFFAOYSA-K

• Sulfuric acid,silver(1+) salt (1:2)

IUPAC Name: disilver;sulfate | CAS Registry Number: 19287-89-9
Synonyms: Disilver sulfate, Disilver(1+) sulfate, Silver sulfate-Sulfuric acid solution, Sulphuric acid, silver salt, silver sulfate(aq), disilver(1+) salt, Disilver(1+) sulphate, Ag2SO4(aq), AC1L4MMN, 8QG6HV4ZPO, disilver(1+) ion sulfate, AG2SO4, SILVER SULFATE, ACS, 10229_RIEDEL, 204412_ALDRICH, 31494_RIEDEL, 34629_RIEDEL, 34630_RIEDEL, 34635_RIEDEL, 497266_ALDRICH

Molecular Formula:	Ag₂O₄S	Molecular Weight:	311.799000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPNVIBVEFVRZPJ-UHFFFAOYSA-L

• Sumiepoxy ESB 600 (CAS: 26265-08-7)

• SUNSET YELLOW (CAS: 2781-94-0)

• Syndiotactic Polystyrene (Sps) (CAS: 28325-75-9)

• SYNPHONATE (CAS: 220754-20-1)

• TALL OIL FATTY ACIDS POLYMER WITH 1,3-BENZENEDICARBOXYLIC ACID, 2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL AND 2,2- BIS(HYDROXYMETHYL)-1,3-PROPANEDIOL (CAS: 203459-97-6)

• TALL OIL ROSIN ESTERS (CAS: 308074-98-8)

• Tamanu Oil (CAS: 241148-25-4)

• TATE

Synonyms: N,N'-DIPHENYL-N,N'-BIS(4'-(N,N-BIS(NAPHTH-1-YL)-AMINO)-BIPHENYL-4-YL)-BENZIDINE, CTK4G3069, AKOS015901793, AG-E-95289, I14-14404

Molecular Formula:	C₈₈H₆₂N₄	Molecular Weight:	1175.460680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXDRJQMVQHXQJS-UHFFFAOYSA-N