SULFOL,Sulfolene Suppliers & Manufacturers

CHEMICAL products beginning with : S

41351 to 41400 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

SULFOL (2 suppliers)

IUPAC Name: 1,1,1-trichloro-5-(5,5,5-trichloropentylsulfanyl)pentane | CAS Registry Number: 14146-66-8
Synonyms: bis(tri-chloroamyl) sulfide, bis(5,5,5-trichloropentyl)sulfane, LS-192790

Molecular Formula:	C₁₀H₁₆Cl₆S	Molecular Weight:	380.998 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDQXXJPDMPVRFK-UHFFFAOYSA-N

14146-66-8

Sulfolene (12 suppliers)

IUPAC Name: 2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 77-79-2
Synonyms: Butadiene sulfone, 3-Sulfolene, beta-Sulfolene, Sulfol-3-ene, 2,5-Dihydrothiophene sulfone, 2,5-Dihydrothiophene dioxide, WLN: T5SW CUTJ, Thiophene, 2,5-dihydro-, 1,1-dioxide, CCRIS 569, NCI-C04557, 2,5-DIHYDROTHIOPHENE 1,1-DIOXIDE, B84505_ALDRICH, HSDB 2903, 2,5-dihydrothiophene-1,1-dioxide, 86160_FLUKA, EINECS 201-059-7, 1-Thia-3-cyclopentene 1,1-dioxide, NSC 48532, AIDS018247, Thiophene, dihydro-, 1,1-dioxide

Molecular Formula:	C₄H₆O₂S	Molecular Weight:	118.154240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBDNRNMVTZADMQ-UHFFFAOYSA-N

77-79-2

SULFOLIPID I (3 suppliers)

IUPAC Name: azanium (2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-6-(2,4,6,8,10,12,14-heptamethyltriacontanoyloxymethyl)-3-hexadecanoyloxy-4-hydroxy-5-(17-hydroxy-2,4,6,8,10,12,14,16-octamethyldotriacontanoyl)oxyoxan-2-yl]oxy-5-hydroxy-6-[(17-hydroxy-2,4,6,8,10,12,14,16-octamethyldotriacontanoyl)oxymethyl]-3-sulfooxyoxan-4-olate | CAS Registry Number: 53580-08-8
Synonyms: Sulfolipid I, CID171279, 2,3,6,6'-Tetraacyl-alpha,alpha'-D-trehalose 2'-sulfate, 2-Palmitoyl-3-phthioceranoyl-6,6'-bis hydroxyphthioceranoyl trehalose-2'-sulfate, alpha-D-Glucopyranoside, 6-O-(2,4,6,8,10,12,14-heptamethyl-1-oxotriacontyl)-4-O-(17-hydroxy-2,4,6,8,10,12,14,16-octamethyl-1-oxodotriacontyl)-2-O-(1-oxohexadecyl)-alpha-D-glucopyranosyl, 6-(17-hydroxy-2,4,6,8,10,12,14,16-octamethyldotriacontanoate) 2-(hydrogen sulfate), monoammonium salt

Molecular Formula:	C₁₄₅H₂₈₃NO₂₀S	Molecular Weight:	2392.858220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: CUOZZFPSPKMKKS-YCXBDGMRSA-O

53580-08-8

Sulfolithocholic acid (3 suppliers)

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 34669-57-3
Synonyms: lithocholic acid 3-sulfate, CHEMBL260315, CHEBI:35421, Lithocholic acid 3-alpha-sulfate, 3alpha-sulfooxy-5beta-cholan-24-oic acid, (3alpha,5beta)-3-(sulfooxy)cholan-24-oic acid, Cholan-24-oic acid, 3-(sulfooxy)-, (3a-alpha,5-beta)-, lithocholic acid sulfate, AC1L9POE, 64936-81-8, Lithocholic acid, 3-sulfate, CTK4H2814, (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, LMST05020015, AG-F-18845, LS-53055, Cholan-24-oic acid,3-(sulfooxy)-, (3a,5b)-, 3-Hydroxy-cholan-24-oic acid, 3-sulfate (3-.alpha., 5-.beta.), 3a-Sulfate-5b-cholan-24-oic acid;Lithocholicacid 3-O-sulfate;Lithocholic acid 3a-sulfate;Sulfolithocholic acid;

Molecular Formula:	C₂₄H₄₀O₆S	Molecular Weight:	456.635800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AXDXVEYHEODSPN-HVATVPOCSA-N

34669-57-3

Sulfometuron (8 suppliers)

IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid | CAS Registry Number: 74223-56-6
Synonyms: SULFOMETURON, Sulfometuron [ANSI:BSI:ISO], CHEBI:533703, CID52998, BRN 0937935, LS-37252, 2-(3-(4,6-Dimethylpyrimidin-2-yl)ureidosulfonyl)benzoic acid, 2-(3-(4,6-Dimethylpyrimidin-2-yl)ureidosulphonyl)benzoic acid, 2-(((((4,6-Dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoic acid, Benzoic acid, 2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, 2-[({[(4,6-dimethylpyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]benzoic acid, Benzoic acid, 2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)- (9CI)

Molecular Formula:	C₁₄H₁₄N₄O₅S	Molecular Weight:	350.349760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FZMKKCQHDROFNI-UHFFFAOYSA-N

74223-56-6

Sulfometuron-methyl (33 suppliers)

IUPAC Name: methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74222-97-2
Synonyms: OUST, SULFOMETURON METHYL, sulfometuron-methyl, Sulphometuron methyl, Caswell No. 561D, Sulfometuron methyl ester, DPX-T5648, Aa 5648, DPX 5648, C15H16N4O5S, EINECS 277-780-6, AIDS040010, EPA Pesticide Chemical Code 122001, AIDS-040010, BRN 0965602, LS-37254, C10955, 5-25-10-00233 (Beilstein Handbook Reference), Benzoic acid, o-((3-(4,6-dimethyl-2-pyrimidinyl)ureido)sulfonyl)-, methyl ester, Methyl 2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulphonyl)benzoate

Molecular Formula:	C₁₅H₁₆N₄O₅S	Molecular Weight:	364.376340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZDXMLEQEMNLCQG-UHFFFAOYSA-N

74222-97-2

SULFOMYCIN (5 suppliers)

65454-59-3

SULFOMYCIN I (2 suppliers)

Synonyms: Sulfomycin I, BRN 4360662, Alaninamide, L-threonyl-2-(1-amino-3-hydroxy-1-butenyl)-5-methyl-4- oxazolecarbonyl-2-(aminomethoxymethyl)-4-thiazolecarbonyl-2-(1-amino-1-propenyl)-5-methyl-4-oxazolecarbonyl-2,3-didehydroalanyl-6-(2-(1-aminoethenyl)-4-oxazolyl)-5-(4-carboxy-2-thiazolyl)-2-pyridinecarbonyl-2,3-didehydroalanyl-2,3-didehydroalanyl-2,3-didehydro-, (6-1)-lactam, Stereoisomer of 2,3-didehydro-N-((28-ethylidene- 9,10,11,12,13,14,20,21,27,28,33,34,35,36,37,38-hexadecahydro-11-(1-hydroxyethyl)-14-(2-hydroxypropylidene)-21-methoxy-17,31-dimethyl-35,38-bis(methylene)-9,12,19,26,33,36-hexaoxo-19H,26H-8,5:18,15:25,22:32,29:42,39-pentanitrilo-5H,15H,39H-pyrido(3,2-k1)(1,11,25,18,35,4,7,14,21,28,31)trioxadithiahexaazacyclotetracontin-2-yl)carbonyl)alanyl-2,3-didehydroalanyl-2,3-didehydroalaninamide

Molecular Formula:	C₅₄H₅₂N₁₆O₁₆S₂	Molecular Weight:	1245.218280 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: HLGFNEKJPGHMHW-HLWOKXGBSA-N

62339-99-5

SULFOMYCIN II (2 suppliers)

Synonyms: UNII-0JEG4DRB51, Sulfomycin II, 0JEG4DRB51, Alaninamide, L-threonyl-2-(1-amino-1-butenyl)-5-methyl-4-oxazolecarbonyl-2- (aminomethoxymethyl)-4-thiazolecarbonyl-2-(1-amino-1-propenyl)-5-methyl-4- oxazolecarbonyl-2,3-didehydroalanyl-6-(2-(1-aminoethenyl)-4-oxazolyl)-5-(4-carboxy-2-thiazolyl)-2-pyridinecarbonyl-2,3-didehydroalanyl-2,3-didehydroalanyl-2,3-didehydro-, (6-1)-lactam

Molecular Formula:	C₅₄H₅₂N₁₆O₁₅S₂	Molecular Weight:	1229.218880 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	23

InChIKey: YLAOQAUAEMFVRM-RCQRQMMJSA-N

102489-42-9

SULFOMYCIN III (2 suppliers)

Synonyms: Sulfomycin III, LS-147954, Alaninamide, L-threonyl-2-(1-amino-3-hydroxy-1-propenyl)-5-methyl-4- oxazolecarbonyl-2-(aminomethoxymethyl)-4-thiazolecarbonyl-2-(1-amino-1-propenyl)-5-methyl-4-oxazolecarbonyl-2,3-didehydroalanyl-6-(2-(1-aminoethenyl)-4-oxazolyl)-5-(4-carboxy-2-thiazolyl)-2-pyridinecarbonyl-2,3-didehydroalanyl-2,3-didehydroalanyl-2,3-didehydro-, (6-1)-lactam, Alaninamide, L-threonyl-2-(1-amino-3-hydroxy-1-propenyl)-5-methyl-4- oxazolecarbonyl-2-(aminomethoxymethyl)-4-thiazolecarbonyl-2-(1-amino-1-propenyl)-5-methyl-4-oxazolecarbonyl-2,3-didehydroalanyl-6-(2-(1-aminoethenyl)-4-oxazolyl)-5-(4-carboxy-2-thiazolyl)-2-pyridinecarbonyl-2,3-didehydroalanyl-2,3-didehydroalanyl-2,3-didehydro-, (6-1)-lactam

Molecular Formula:	C₅₃H₅₀N₁₆O₁₆S₂	Molecular Weight:	1231.191700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: KTTCPCJHFLBGGO-XEEHAJQZSA-N

102489-41-8

SULFOMYXIN (4 suppliers)

IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15S,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]hexanamide | CAS Registry Number: 1405-52-3
Synonyms: Sulfomyxin, Sulfomyxina, Sulfomyxinum, Sulphomyxin, Sulfomyxin [USAN:INN], Pentakis(N-sulfomethyl)polymyxin B, CID3083710

Molecular Formula:	C₅₃H₉₂N₁₆O₁₃	Molecular Weight:	1161.396980 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: IBXMIMUNGWUQJT-LBLHMCFUSA-N

1405-52-3

SULFON (5 suppliers)

IUPAC Name: sulfur dioxide | CAS Registry Number: 67015-63-8
Synonyms: sulfur dioxide, Sulfurous anhydride, sulphur dioxide, Schwefeldioxid, Sulfurous oxide, Sulfurous acid anhydride, 7446-09-5, Sulfur superoxide, Fermenicide liquid, Fermenicide powder, Caswell No. 813, Sulfur oxide (SO2), Schwefeldioxyd [German], Sulfur dioxide (SO2), Siarki dwutlenek [Polish], Surfur dioxide (anhydrous), UNII-0UZA3422Q4, FEMA No. 3039, CCRIS 9001, HSDB 228

Molecular Formula:	O₂S	Molecular Weight:	64.063800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAHZWNYVWXNFOC-UHFFFAOYSA-N

67015-63-8

Sulfonadyn-47 (2 suppliers)

SULFONAL (3 suppliers)

IUPAC Name: 2,2-bis(ethylsulfonyl)propane | CAS Registry Number: 115-24-2
Synonyms: Sulfonmethane, Sulphonal, Sulfonal, Sulfonomethane, Acetone diethyl sulfone, Acetone diethylsulfone, Propane-diethyl sulfone, Sulfonmethane [NF], Diethylsulfondimethylmethane, Propanediethyl sulfone, SULFON METHANE, Acetone, bis(ethyl sulfone), Propane, 2,2-bis(ethylsulfonyl)-, 2,2-BIS(ETHYLSULFONYL)PROPANE, 2-Propanone, bis(ethyl sulfone), 2,2-Bis(ethylsulphonyl)propane, DEA No. 2610, C7H16O4S2, EINECS 204-074-7, CID8262

Molecular Formula:	C₇H₁₆O₄S₂	Molecular Weight:	228.329540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CESKLHVYGRFMFP-UHFFFAOYSA-N

115-24-2

sulfonamidato(2-)][2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl- (0 suppliers)

90294-38-5

SULFONAMIDE (4 suppliers)

IUPAC Name: 6-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 423136-40-7
Synonyms: Sulfonamide, Oprea1_750644, CHEBI:437631, MolPort-006-416-080, CID3619466, EC-000.1911, EU-0065319, 6-(ethyl-phenyl-sulfamoyl)-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide, 6-(ethylphenylsulfamoyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid 2-methoxy-benzylamide, 6-(ethyl-phenyl-sulfamoyl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid 2-methoxy-benzylamide

Molecular Formula:	C₂₆H₂₅N₃O₅S	Molecular Weight:	491.558800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZNDLEXYCYGJEHN-UHFFFAOYSA-N

423136-40-7

SULFONAMIDE,C18-24-ALKAN-,CHLOR- (2 suppliers)

92129-77-6

Sulfonamides, C4-8-alkane, perfluoro, (0 suppliers)

178535-22-3

SULFONAMIDES, C7_8-ALKANE, PERFLUORO, N-METHYL-N-[2-[(1-OXO-2-PROPENYL)OXY]ETHYL], POLYMERS WITH 2-ETHOXYETHYL ACRYLATE (2 suppliers)

98999-57-6

Sulfonamides, C9-11-branched alkanedi-, sodium salts (0 suppliers)

91082-01-8

SULFONAMIDES,C10-21-ALKANE (2 suppliers)

91081-97-9

SULFONAMIDES,C12-18-ALKANEDI- (3 suppliers)

73138-91-7

Sulfonamides,C4-8-alkane, perfluoro, N-(hydroxyethyl)-N-methyl, reaction products with1,6-diisocyanatohexane homopolymer and ethylene glycol (1 supplier)

148684-79-1

Sulfonamides,C4-8-alkane, perfluoro, N-(hydroxyethyl)-N-methyl, reaction products with12-hydroxyoctadecanoic acid and 2,4-TDI, ammonium salts (1 supplier)

306973-47-7

Sulfonamides,C4-8-alkane, perfluoro, N-ethyl-N-(hydroxyethyl), reaction products with2-ethyl-1-hexanol and polymethylenepolyphenylene isocyanate (1 supplier)

160901-25-7

Sulfonamides,C4-8-alkane, perfluoro,N,N'-[1,6-hexanediylbis[(2-oxo-3,5-oxazolidinediyl)methylene]]bis[N-methyl- (1 supplier)

306980-27-8

Sulfonamides,C4-8-alkane, perfluoro,N-methyl-N-[(3-octadecyl-2-oxo-5-oxazolidinyl)methyl] (1 supplier)

306974-19-6

SULFONAMIDOPHENOXYACETIC ACID (7 suppliers)

IUPAC Name: 2-(4-sulfamoylphenoxy)acetic acid | CAS Registry Number: 7383-14-4
Synonyms: Sulfonamidophenoxyacetic acid, 4-Sulphonamidophenoxyacetic acid, MolPort-000-128-201, (4-Sulfamoyl-phenoxy)-acetic acid, CID193436, ASN 13743392, BAS 17332579, Acetic acid, (4-(aminosulfonyl)phenoxy)-

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.225760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IIILLPUTZFBNTB-UHFFFAOYSA-N

7383-14-4

sulfonated cation exchange resins (5 suppliers)

IUPAC Name: sodium;1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene;styrene | CAS Registry Number: 69011-22-9
Synonyms: Ethenyl benzene, diethenylbenzene, ethylethenylbenzene polymer, sulfonated, sodium salt, sodium; 1,2-divinylbenzene; 1-ethyl-2-vinyl-benzene; styrene, Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated, sodium salts

Molecular Formula:	C₂₈H₂₉Na	Molecular Weight:	388.519629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEQWAZPDMBONCG-UHFFFAOYSA-N

69011-22-9

Sulfonated cobalt(II) phthalocyanine (1 supplier)

1098-91-1

SULFONATED ETHENYLBENZENE HOMOPOLYMER (2 suppliers)

102343-97-5

SULFONATED POLYSTYRENE, ZINC SALT (4 suppliers)

52808-30-7

SULFONATED TERPHENYL,PARTIAL AMMONIUM SALT (2 suppliers)

86352-14-9

Sulfonates, Dodecylbenzene (9 suppliers)

IUPAC Name: sodium 4-dodecylbenzenesulfonate | CAS Registry Number: 2211-98-5
Synonyms: D2525_SIGMA, 289957_ALDRICH, Sodium 4-dodecylbenzenesulphonate, EINECS 218-654-2, SODIUM DODECYLBENZENESULFONATE, Dodecylbenzenesulfonic acid sodium salt, p-Undecylbenzenesulfonic acid, sodium salt, 4-Dodecylbenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-dodecyl-, sodium salt, P-DODECYLBENZENESULFONIC ACID, SODIUM SALT

Molecular Formula:	C₁₈H₂₉NaO₃S	Molecular Weight:	348.475830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHJUUEHSAZXEEO-UHFFFAOYSA-M

2211-98-5

sulfonato(3-)] (0 suppliers)

104105-46-6

SULFONATOOXYETHANE; TRIETHYL-[2-(2-METHYLPROP-2-ENOYLOXY)ETHYL]AZANIUM (5 suppliers)

IUPAC Name: ethyl sulfate; triethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium | CAS Registry Number: 63101-12-2
Synonyms: EINECS 263-855-0, CID3017381, Triethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium ethyl sulphate

Molecular Formula:	C₁₄H₂₉NO₆S	Molecular Weight:	339.448160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XJFXQQWVLYWJJH-UHFFFAOYSA-M

63101-12-2

SULFONATOOXYMETHANE; 1,3,7,9-TETRAMETHYLPURINE-2,6-DIONE (3 suppliers)

IUPAC Name: methyl sulfate; 1,3,7,9-tetramethylpurin-9-ium-2,6-dione | CAS Registry Number: 18623-34-2
Synonyms: EINECS 242-454-4, CID146452, 2,3,6,9-Tetrahydro-1,3,7,9-tetramethyl-2,6-dioxo-1H-purinium methyl sulphate

Molecular Formula:	C₁₀H₁₆N₄O₆S	Molecular Weight:	320.322240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CODOGAUIMIDHBR-UHFFFAOYSA-M

18623-34-2

SULFONATOOXYMETHANE; TRIMETHYL-(2-PROP-2-ENOYLOXYPROPYL)AZANIUM (5 suppliers)

IUPAC Name: methyl sulfate; trimethyl(2-prop-2-enoyloxypropyl)azanium | CAS Registry Number: 93941-90-3
Synonyms: EINECS 300-538-9, CID3038544, Trimethyl-2-((oxoallyl)oxy)propylammonium methyl sulphate

Molecular Formula:	C₁₀H₂₁NO₆S	Molecular Weight:	283.341840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SOZZSNIDKONVAY-UHFFFAOYSA-M

93941-90-3

sulfonatooxymethane; trimethyl-[3-(undec-10-enoylamino)propyl]azanium (4 suppliers)

IUPAC Name: methyl sulfate;trimethyl-[3-(undec-10-enoylamino)propyl]azanium | CAS Registry Number: 94313-91-4
Synonyms: EINECS 304-990-8, AC1MI50X, CTK3I8092, AG-H-89422, methyl sulfate; trimethyl-[3-(undec-10-enoylamino)propyl]azanium, Trimethyl-3-((1-oxo-10-undecenyl)amino)propylammonium methyl sulphate

Molecular Formula:	C₁₈H₃₈N₂O₅S	Molecular Weight:	394.569720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQMUSWOUVRONBK-UHFFFAOYSA-N

94313-91-4

SULFONATOOXYMETHANE; TRIMETHYL-[4-(METHYLCARBAMOYLAMINO)PHENYL]AZANIUM (5 suppliers)

IUPAC Name: dimethyl-[4-[methyl(methylcarbamoyl)amino]phenyl]azanium; methyl sulfate | CAS Registry Number: 93777-80-1
Synonyms: EINECS 298-114-0, N,N,N-Trimethyl-4-(((methylamino)carbonyl)amino)anilinium methyl sulphate

Molecular Formula:	C₁₂H₂₁N₃O₅S	Molecular Weight:	319.377240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BCKYNWBJARDSAD-UHFFFAOYSA-N

93777-80-1

sulfonatooxymethane; trimethyl-[4-[(Z)-[(1S,4R)-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene]methyl]phenyl]azanium (1 supplier)

IUPAC Name: methyl sulfate;trimethyl-[4-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]azanium | CAS Registry Number: 118139-95-0
Synonyms: ACMC-20mnne

Molecular Formula:	C₂₁H₃₁NO₅S	Molecular Weight:	409.539540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZANFQAKBYANGPR-UHFFFAOYSA-M

118139-95-0

SULFONATOOXYMETHANE; TRIMETHYL-[4-[[4-(4-NITROPHENYL)DIAZENYLPHENYL]AMINO]PHENYL]AZANIUM (5 suppliers)

IUPAC Name: dimethyl-[4-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]phenyl]azanium; methyl sulfate | CAS Registry Number: 94157-76-3
Synonyms: EINECS 303-043-6, N,N,N-Trimethyl-4-((4-((4-nitrophenyl)azo)phenyl)amino)anilinium methyl sulphate

Molecular Formula:	C₂₂H₂₅N₅O₆S	Molecular Weight:	487.528800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FKUZAEQDMSPBFM-UHFFFAOYSA-N

94157-76-3

SULFONAZO III TETRASODIUM SALT (7 suppliers)

IUPAC Name: 4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 1738-02-9
Synonyms: NSC174066, CID72239, 2,7-BIS(o-SULFOPHENYLAZO)-CHROMOTROPIC ACID, Na

Molecular Formula:	C₂₂H₁₆N₄O₁₄S₄	Molecular Weight:	688.640840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: FMPMALHVIPPDLP-UHFFFAOYSA-N

1738-02-9

SULFONAZO III TITRATION INDICATOR FOR SO4 (4 suppliers)

314062-43-6

SULFONAZO III,TITRATION INDICATOR FOR S O4 (5 suppliers)

IUPAC Name: tetrasodium;(3Z,6E)-4,5-dioxo-3,6-bis[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 164581-28-6
Synonyms: Sulphonazo III, X2093, 68504-35-8, 3,6-bis[o-Sulfophenylazo]-4,5-di-hydroxy-2,7-naphthalenedisulfonic acid, 2,7-E<<(2->>Co pound+/-(1/2)>>uA(1/4)micro feminine)+/-aE<>Co pound+/-(1/2)>>uA(1/4)micro feminine)-4,5- paragraph signthornoC>>u-2,7-YA paragraph signthorn>>CEa EAAAENI, tetrapotassium 4,5-dihydroxy-3,6-bis[2-(2-sulfonatophenyl)diazen-1-yl]naphthalene-2,7-disulfonate, tetrasodium 4,5-dihydroxy-3,6-bis[(E)-2-(2-sulfonatophenyl)diazen-1-yl]naphthalene-2,7-disulfonate

Molecular Formula:	C₂₂H₁₂N₄Na₄O₁₄S₄	Molecular Weight:	776.568157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: OWVXGCUJHKOBMQ-SGLNGUFESA-J

164581-28-6

Sulfone hexyl p-tolyl (1 supplier)

74320-07-3

Sulfone, 1,2-diphenylethyl methyl (8CI) (4 suppliers)

IUPAC Name: (2-methylsulfonyl-2-phenylethyl)benzene | CAS Registry Number: 15733-05-8
Synonyms: 1-Methylsulfonyl-1,2-diphenylethane, NSC128379, AC1L5OIM, AC1Q6TLA, CTK0I3684, AR-1C4768, AG-J-63522, NSC-128379, NSC128379;, (2-methylsulfonyl-2-phenylethyl)benzene, [1-(Methylsulfonyl)-2-phenylethyl]benzene, 1,1'-[1-(methylsulfonyl)ethane-1,2-diyl]dibenzene

Molecular Formula:	C₁₅H₁₆O₂S	Molecular Weight:	260.351340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRWNECZXLWAHQE-UHFFFAOYSA-N

15733-05-8

SULFONE, 2-CHLOROETHYL P-TOLYL (1 supplier)

IUPAC Name: 2-[(2-bromophenyl)methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 25457-98-1
Synonyms: 2-{[(e)-(2-bromophenyl)methylidene]amino}-2-methylpropan-1-ol, NSC110717, AC1L6MOC, AC1Q26D9, CTK4F5806, AR-1D7321, AG-J-15757, NSC-110717, 2-[(2-bromophenyl)methylideneamino]-2-methylpropan-1-ol, 1-Propanol,2-[[(2-bromophenyl)methylene]amino]-2-methyl-, 1-Propanol,2-[(o-bromobenzylidene)amino]-2-methyl- (8CI); NSC 110717

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSRIKFWTXYFKAT-UHFFFAOYSA-N

25457-98-1

SULFONE, 2-CHLOROOCTYL PHENYL (1 supplier)

IUPAC Name: 6-(3-nitrophenyl)sulfonyloxynaphthalene-2-sulfonic acid | CAS Registry Number: 61152-56-5
Synonyms: 6-{[(3-nitrophenyl)sulfonyl]oxy}naphthalene-2-sulfonic acid, AC1L4STJ, AC1Q1YOT, CTK5B2766, AR-1H0703, AG-J-70648, 2-(3-Nitrobenzenesulfonyloxy)naphthalene-6-sulfonic acid, 6-(3-nitrophenyl)sulfonyloxynaphthalene-2-sulfonic acid, 2-Naphthalenesulfonic acid, 6-(((3-nitrophenyl)sulfonyl)oxy)-

Molecular Formula:	C₁₆H₁₁NO₈S₂	Molecular Weight:	409.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AOAFLACJAWEVQC-UHFFFAOYSA-N

61152-56-5

Sulfone, dichloromethyl2,4-dinitrophenyl (7CI,8CI) (1 supplier)

IUPAC Name: 1-(dichloromethylsulfonyl)-2,4-dinitrobenzene | CAS Registry Number: 1024-51-7
Synonyms: NSC523956, AC1L6ZB5, NSC-523956, 1-(dichloromethylsulfonyl)-2,4-dinitrobenzene, 1-((dichloromethyl)sulfonyl)-2,4-dinitrobenzene

Molecular Formula:	C₇H₄Cl₂N₂O₆S	Molecular Weight:	315.077 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRPXPIHZGVZKHA-UHFFFAOYSA-N

1024-51-7

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