Chloroquine Related Compound E,CHLOROQUINE SULFATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

34501 to 34550 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

IUPAC Name: 4-N-(5-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
Synonyms: 5428-61-5, n4-(5-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine, 5-Chlorochloroquine, NSC-13276, IV2UES5WQ6, 4-N-(5-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine, 1,4-Pentanediamine, N4-(5-chloro-4-quinolinyl)-N1,N1-diethyl-, N4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine, NSC13276, UNII-IV2UES5WQ6, 5-CHLORO-CHLOROQUINE, 5-CHLOROQUINE ISOMER

Molecular Formula:	C₁₈H₂₆ClN₃	Molecular Weight:	319.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHDBGFBFAXJWRC-UHFFFAOYSA-N

CHLOROQUINE SULFATE (4 suppliers)

123-73-0

Chloroquine Sulfate Monohydrate (3 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;sulfuric acid;hydrate | CAS Registry Number: 6823-83-2
Synonyms: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;sulfuric acid;hydrate, N4-(7-Chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine sulfate hydrate

Molecular Formula:	C₁₈H₃₀ClN₃O₅S	Molecular Weight:	436.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XUPMECJTEQRJMD-UHFFFAOYSA-N

6823-83-2

Chloroquine Sulphate (15 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; sulfuric acid | CAS Registry Number: 132-73-0
Synonyms: Nivaquine, Cisplaquin, Melubrin, Lariago, Chloroquin sulfate, Chlorquine sulfate, Chloroquine sulfate, Chloroquine sulphate, Nivaquine (TN), EINECS 205-077-6, NSC 292296, NSC292296, LS-141735, D07680, 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline sulfate (1:1), 1,4-Pentanediamine, N(sub 4)-(7-chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-, sulfate, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1), N(sub 4)-(7-Chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-1,4-pentanediamine, Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, sulfate (1:1), 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1) (9CI)

Molecular Formula:	C₁₈H₂₈ClN₃O₄S	Molecular Weight:	417.950620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OJPWHUOVKVKBQB-UHFFFAOYSA-N

132-73-0

CHLOROQUINE, DIPHOSPHATE SALT, [SIDE CHAIN N,N'-DIMETHYL PENTANEDIAMINE-3H(N)]- (0 suppliers)

68827-59-8

Chloroquine-[d10] diphosphate (3 suppliers)

1261396-19-3

Chloroquine-[d5] Diphosphate (4 suppliers)

1854126-42-3

Chloroquine-C2 CE phosphoramidite (1 supplier)

877128-82-0

CHLOROQUINE-ETHYL PHENYL MUSTARD (3 suppliers)

IUPAC Name: N-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-7-chloroquinolin-4-amine hydrochloride | CAS Registry Number: 4465-92-3
Synonyms: Chloroquine-ethyl phenyl mustard, NSC-50982, CID78216, NSC50982, LS-141335, Quinoline, 4-(p-bis(2-chloroethyl)aminophenylethylamino)-7-chloro-, monohydrochloride, 4-(p-Bis(beta-chloroethylamino)phenylethylamino)-7-chloroquinoline monohydrochloride, Quinoline, 4-(p-[bis(2-chloroethyl)amino]phenethylamino)-7-chloro-, hydrochloride, Quinoline, 4-[[[[p-bis(2-chloroethyl)amino]phenyl]ethyl]amino]-7-chloro-, monohydrochloride, Quinoline, 7-chloro-4-((p-(bis(2-chloroethyl)amino)phenethyl)amino)-, monohydrochloride, Quinoline, 7-chloro-4-[[p-[bis(2-chloroethyl)amino]phenethyl]amino]-, monohydrochloride, 4-[[[[p-Bis(.beta.-chloroethyl)amino]phenyl]ethyl]amino]-7-chloroquinoline monohydrochloride, Quinoline, 7-chloro-4-((p-(bis(2-chloroethyl)amino)phenethyl)amino)-, monohydrochloride (8CI)

Molecular Formula:	C₂₁H₂₃Cl₄N₃	Molecular Weight:	459.239420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBIRJUAVGJFGSS-UHFFFAOYSA-N

4465-92-3

CHLOROQUININE PHOSPHONATE (5 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid | CAS Registry Number: 1446-17-9
Synonyms: Tanakan, Araten phosphate, Rokan, chloroquine, Quingamine, Tebofortran, Avloclor, Bemaphate, Chemochin, Chingamin, Chloroin, Khingamin, Miniquine, Resochin, Resoquine, Rivoquine, Sanoquin, Tanakene, Arechin, Delagil

Molecular Formula:	C₁₈H₂₉ClN₃O₄P	Molecular Weight:	417.867321 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AEUAEICGCMSYCQ-UHFFFAOYSA-N

1446-17-9

CHLOROQUINOL (2 suppliers)

617-67-8

CHLOROQUINOLINE (2 suppliers)

IUPAC Name: 2-chloroquinoline | CAS Registry Number: 15847-17-3
Synonyms: 2-Chloroquinoline, Chloroquinoline, 2-chloro-quinoline, QUINOLINE, 2-CHLORO-, CCRIS 3977, C70401_ALDRICH, NSC 6163, 24090_FLUKA, EINECS 210-317-8, NSC6163, MolPort-000-140-018, CID11928, BRN 0112561, c0282, ZINC00262512, AC-2439, AI3-08909, TL806281, LS-141716, TC-061339

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

15847-17-3

Chloroquinoxaline sulfonamide (10 suppliers)

IUPAC Name: 4-amino-N-(5-chloroquinoxalin-2-yl)benzenesulfonamide | CAS Registry Number: 97919-22-7
Synonyms: Chlorsulfaquinoxaline, chloroquinoxaline sulfonamide, CCRIS 689, NCIMech_000335, C14H11ClN4O2S, MLS002701830, NSC339004, 5-Chloroquinoxaline-2-sulfanilamide, AIDS008357, NSC 339004, NSC-339004, AIDS-008357, CID72462, BRN 0312075, 4-Amino-N-(5-chloro-2-quinoxalinyl)benzenesulfonamide, LS-31236, NCI60_002995, SMR001565423, Benzenesulfonamide, 4-amino-N-(5-chloro-2-quinoxalinyl)-, 4-25-00-02607 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁ClN₄O₂S	Molecular Weight:	334.780740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CTSNHMQGVWXIEG-UHFFFAOYSA-N

97919-22-7

CHLORORHENIUM HAC (2 suppliers)

IUPAC Name: acetic acid; chlororhenium | CAS Registry Number: 14126-96-6
Synonyms: NSC279550

Molecular Formula:	C₈H₁₆Cl₂O₈Re₂	Molecular Weight:	683.527840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VJOZLAMCUGERMA-UHFFFAOYSA-L

14126-96-6

Chlororuthenium(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;hydrate (0 suppliers)

IUPAC Name: chlororuthenium(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;hydrate | CAS Registry Number: 7242-99-1

Molecular Formula:	C₇₂H₉₀Cl₂N₈ORu₂	Molecular Weight:	1356.584000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QSESYQSKFCLXPY-UHFFFAOYSA-L

7242-99-1

CHLORORUTHENIUM; 3-CYCLOHEXYLBUTYL-DIPHENYL-PHOSPHANIUM; PIPERIDINE (2 suppliers)

IUPAC Name: chlororuthenium(1+); diphenyl(3-phenylbutyl)phosphanium; piperidine | CAS Registry Number: 7230-04-8
Synonyms: CID11985227, IUPAC: Chlororuthenium; Diphenyl-(3-phenylbutyl)phosphanium; Piperidine

Molecular Formula:	C₂₇H₃₅ClNPRu+₂	Molecular Weight:	541.070261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPDZJYUXMQVLFK-UHFFFAOYSA-N

7230-04-8

Chlororuthenium;n-[4-(dihydroxymethyl)phenyl]-2,2-dimethylpropanamide;propan-2-ol;ruthenium (0 suppliers)

IUPAC Name: chlororuthenium;N-[4-(dihydroxymethyl)phenyl]-2,2-dimethylpropanamide;propan-2-ol;ruthenium | CAS Registry Number: 7227-05-6

Molecular Formula:	C₅₁H₇₆ClN₄O₁₃Ru₂	Molecular Weight:	1190.761140 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: MFAKYNZHRPRQFF-UHFFFAOYSA-M

7227-05-6

CHLOROSALICYLIC ACID (3 suppliers)

IUPAC Name: chloro 2-hydroxybenzoate | CAS Registry Number: 54510-09-7
Synonyms: Chlorosalicylic acid, EINECS 259-192-1, CID171346

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNGHGZJAEPDKFE-UHFFFAOYSA-N

54510-09-7

CHLOROSARIN (4 suppliers)

IUPAC Name: 2-[chloro(methyl)phosphoryl]oxypropane | CAS Registry Number: 1445-76-7
Synonyms: Chlorosarin, Imcl-2-propyl, HSDB 7671, 2-Propyl methylphosphonochloridate, Isopropyl methylphosphonochloridoate, CID102124, 1-Methylethyl methylphosphonochloridate, Phosphonochloridic acid, methyl-, 1-methylethyl ester, Phosphonochloridic acid, methyl-, 1-methylethyl ester, (.+/-.)-

Molecular Formula:	C₄H₁₀ClO₂P	Molecular Weight:	156.547761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHAHLPAWJVKXAZ-UHFFFAOYSA-N

1445-76-7

Chloroselenadiselenazyl ion (1 supplier)

125454-90-2

CHLOROSERPIDINE (3 suppliers)

Synonyms: Chloroserpidine, Chlorserpidinum, Cloroserpidina, Chloroserpidinum, 10-Chlorodeserpidine, Chloroserpidinum [INN-Latin], Cloroserpidina [INN-Spanish], Chloroserpidine [INN:DCF], UNII-98138WON55, CID71844, BRN 0073937, R 616, LS-162712, 4-25-00-01284 (Beilstein Handbook Reference), 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 10-chloro-18-beta-hydroxy-17-alpha-methoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula:	C₃₂H₃₇ClN₂O₈	Molecular Weight:	613.097780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FQUMWACBNIURCJ-RWZVGCGMSA-N

7008-24-4

Chlorosil (1 supplier)

66565-63-7

Chlorosilanes (7 suppliers)

IUPAC Name: chlorosilicon | CAS Registry Number: 13465-78-6
Synonyms: Chlorosilane, Silane, chloro-, HSiCl, SiHCl, SiH3Cl, EINECS 236-705-7, UN2985, UN2986, UN2987, UN2988, CID6327210, Chlorosilanes, corrosive, flammable, n.o.s. [UN2986] [Corrosive], Chlorosilanes, corrosive, n.o.s. [UN2987] [Corrosive], Chlorosilanes, flammable, corrosive, n.o.s., [UN2985] [Flammable liquid], Chlorosilanes, water-reactive, flammable, corrosive, n.o.s. [UN2988] [Dangerous when wet]

Molecular Formula:	ClSi	Molecular Weight:	63.538500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLLGVCUQYRMELA-UHFFFAOYSA-N

13465-78-6

CHLOROSILYL RADICAL (5 suppliers)

IUPAC Name: chloro-$l^{3}-silane | CAS Registry Number: 69723-93-9
Synonyms: Chlorosilyl radical, CID144367

Molecular Formula:	ClH₂Si	Molecular Weight:	65.554380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALQGDOUABWTVGT-UHFFFAOYSA-N

69723-93-9

CHLOROSILYLIDYNE (2 suppliers)

13966-57-9

Chlorosoman (2 suppliers)

IUPAC Name: 3-[chloro(methyl)phosphoryl]oxy-2,2-dimethylbutane | CAS Registry Number: 7040-57-5
Synonyms: CCRIS 5731, Pinacolyl methylphosphonochloridate, O-Pinacolyl methylphosphonochloridate, BRN 2076660, Methylphosphonochloridic acid 1,2,2-trimethylpropyl ester, Phosphonochloridic acid, methyl-, 1,2,2-trimethylpropyl ester, AC1L3SB2, SCHEMBL12305470, HSDB 7672, LS-106963, 1,2,2-Trimethylpropyl methylphosphonochloridate, 3-[chloro(methyl)phosphoryl]oxy-2,2-dimethylbutane

Molecular Formula:	C₇H₁₆ClO₂P	Molecular Weight:	198.627502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVNBZVNXJMOQEX-UHFFFAOYSA-N

7040-57-5

Chlorostatin (1 supplier)

37246-59-6

CHLOROSUCCINIC ACID (8 suppliers)

IUPAC Name: 2-chlorobutanedioic acid | CAS Registry Number: 16045-92-4
Synonyms: 2-Chlorosuccinic acid, chlorobutanedioic acid, 2-Chlorobutanedioic acid, CCRIS 5678, 232416_ALDRICH, EINECS 240-188-3, MolPort-003-928-247, CID27655, Butanedioic acid, chloro-, (.+/-.)-, Chlorobutanedioic acid Chlorosuccinic acid, LS-188459, LT03331662, I04-0900

Molecular Formula:	C₄H₅ClO₄	Molecular Weight:	152.533100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEGKXSHUKXMDRW-UHFFFAOYSA-N

16045-92-4

CHLOROSULFAMIC ACID (3 suppliers)

IUPAC Name: chlorosulfamic acid | CAS Registry Number: 17172-27-9
Synonyms: Sulfamic acid, chloro-

Molecular Formula:	ClH₂NO₃S	Molecular Weight:	131.538780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGQPUOLFKIMRMF-UHFFFAOYSA-N

17172-27-9

Chlorosulfanol (1 supplier)

IUPAC Name: hydroxy thiohypochlorite | CAS Registry Number: 61461-72-1
Synonyms: CTK2D9484

Molecular Formula:	ClHOS	Molecular Weight:	84.525340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLQWONQUNILUMD-UHFFFAOYSA-N

61461-72-1

Chlorosulfanyl Thiohypochlorite;2-methylprop-1-ene (0 suppliers)

IUPAC Name: chlorosulfanyl thiohypochlorite;2-methylprop-1-ene | CAS Registry Number: 85408-26-0
Synonyms: chlorosulfanyl thiohypochlorite; 2-methylprop-1-ene, AC1L5B85, Reaction product of sulfur monochloride with isobutylene, EINECS 286-986-5, DISULFUR DICHLORIDE; ISOBUTYLENE, OR047746, 1-Propene, 2-methyl-, reaction products with sulfur chloride (S2Cl2)

Molecular Formula:	C₄H₈Cl₂S₂	Molecular Weight:	191.142320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGTVRBCOEYABRN-UHFFFAOYSA-N

85408-26-0

Chlorosulfate (1 supplier)

Synonyms: CTK0E8285

Molecular Formula:	ClO₃S-	Molecular Weight:	115.516200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTHPWXDJESJLNJ-UHFFFAOYSA-M

15181-48-3

Chlorosulfinyloxymethylidene(dimethyl)azanium;chloride (0 suppliers)

IUPAC Name: chlorosulfinyloxymethylidene(dimethyl)azanium;chloride | CAS Registry Number: 25575-32-0
Synonyms: Methanaminium, N-[[(chlorosulfinyl)oxy]methylene]-N-methyl-, chloride, AGN-PC-0NFT39, CTK0J3940

Molecular Formula:	C₃H₇Cl₂NO₂S	Molecular Weight:	192.064180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPLMPLHYILRJFP-UHFFFAOYSA-M

25575-32-0

Chlorosulfite (1 supplier)

Synonyms: CTK1B9117, 163894-16-4

Molecular Formula:	ClO₂S-	Molecular Weight:	99.516800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCTKUENARPWTAY-UHFFFAOYSA-M

32582-12-0

CHLOROSULFONAMIDE (8 suppliers)

IUPAC Name: sulfamoyl chloride | CAS Registry Number: 7778-42-9
Synonyms: Sulfamoyl chloride, Amidosulfonyl chloride, Aminosulfonyl chloride, Chloroimidosulfuric acid, CHLOROSULFAMIC ACID, CID24499, NSC158265

Molecular Formula:	ClH₂NO₂S	Molecular Weight:	115.539380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAHVHSLSRLSVGS-UHFFFAOYSA-N

7778-42-9

Chlorosulfonated polyethylene ( Hypolan ) (12 suppliers)

IUPAC Name: ethene | CAS Registry Number: 68037-39-8
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Athylen, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula:	C₂H₄	Molecular Weight:	28.053160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

68037-39-8

CHLOROSULFONIC ACIDFORSYNTHESIS (6 suppliers)

7790-94-4

CHLOROSULFONYLACETYL CHLORIDE (7 suppliers)

IUPAC Name: 1-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 4025-77-8
Synonyms: CID5240054, CID 5240054

Molecular Formula:	C₃₀H₃₈N₂O₇	Molecular Weight:	538.631920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GXZMYGKTIYRQFL-UHFFFAOYSA-N

4025-77-8

Chlorosulfuric acid (1 supplier)

67628-46-0

CHLOROSULFURIC ACID PROPYL ESTER (3 suppliers)

IUPAC Name: 1-chlorosulfonyloxypropane | CAS Registry Number: 819-52-3
Synonyms: Chlorosulfuric acid, propyl ester, CID69960

Molecular Formula:	C₃H₇ClO₃S	Molecular Weight:	158.603880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUSLFAYJGWMERD-UHFFFAOYSA-N

819-52-3

CHLOROSULFURIC ACID, 1,1,2,2-TETRAFLUORO-2-IODOETHYL ESTER (1 supplier)

IUPAC Name: 1-chlorosulfonyloxy-1,1,2,2-tetrafluoro-2-iodoethane | CAS Registry Number: 192569-10-1
Synonyms: CTK0E1330, Chlorosulfuric acid, 1,1,2,2-tetrafluoro-2-iodoethyl ester

Molecular Formula:	C₂ClF₄IO₃S	Molecular Weight:	342.435683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JIOMRUABJNZXNN-UHFFFAOYSA-N

192569-10-1

Chlorosulfuric acid, 1,2,2,2-tetrachloroethyl ester (1 supplier)

IUPAC Name: 1,1,1,2-tetrachloro-2-chlorosulfonyloxyethane | CAS Registry Number: 91948-95-7
Synonyms: ACMC-20lv8p, AGN-PC-00LZIK, CTK3G3274

Molecular Formula:	C₂HCl₅O₃S	Molecular Weight:	282.357540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOLUZGZUENURAW-UHFFFAOYSA-N

91948-95-7

Chlorosulfuric acid, 1-chloroethyl ester (4 suppliers)

IUPAC Name: 1-chloro-1-chlorosulfonyloxyethane | CAS Registry Number: 90906-61-9
Synonyms: ACMC-20ltnk, AGN-PC-00LZWQ, CTK3G5797, AKOS006333357

Molecular Formula:	C₂H₄Cl₂O₃S	Molecular Weight:	179.022360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMUHJMMCLGTTSJ-UHFFFAOYSA-N

90906-61-9

Chlorosulfuric acid, 2,2-dimethylpropyl ester (2 suppliers)

IUPAC Name: 1-chlorosulfonyloxy-2,2-dimethylpropane | CAS Registry Number: 764-08-9
Synonyms: CTK2G7807, AKOS006333038

Molecular Formula:	C₅H₁₁ClO₃S	Molecular Weight:	186.657040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOMUQBCOZUHIAR-UHFFFAOYSA-N

764-08-9

Chlorosulfuric acid, 4-chlorophenyl ester (3 suppliers)

IUPAC Name: 1-chloro-4-chlorosulfonyloxybenzene | CAS Registry Number: 32117-86-5
Synonyms: 4-chlorophenyl chloranesulfonate, CTK1B9431, MolPort-020-167-015, AKOS006335969, EN300-79609

Molecular Formula:	C₆H₄Cl₂O₃S	Molecular Weight:	227.065160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKVUMYOQSQOQMN-UHFFFAOYSA-N

32117-86-5

Chlorosulfuric acid, 4-ethoxybutyl ester (1 supplier)

IUPAC Name: 1-chlorosulfonyloxy-4-ethoxybutane | CAS Registry Number: 67767-20-8
Synonyms: CTK1H6719, AKOS006336871

Molecular Formula:	C₆H₁₃ClO₄S	Molecular Weight:	216.683020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGXFNVDAQQSTRU-UHFFFAOYSA-N

67767-20-8

Chlorosulfuric acid, 7,7-dimethylbicyclo[2.2.1]hept-1-yl ester (1 supplier)

IUPAC Name: 4-chlorosulfonyloxy-7,7-dimethylbicyclo[2.2.1]heptane | CAS Registry Number: 62060-23-5
Synonyms: CTK2C8018, AKOS006333657

Molecular Formula:	C₉H₁₅ClO₃S	Molecular Weight:	238.731600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAGWUEKADIFAHI-UHFFFAOYSA-N

62060-23-5

Chlorosulfuric acid, aluminum salt (1 supplier)

30338-19-3

Chlorosulfuric acid, butyl ester (2 suppliers)

IUPAC Name: 1-chlorosulfonyloxybutane | CAS Registry Number: 763-23-5
Synonyms: AGN-PC-00LZWR, CTK2G0669, AKOS006334236

Molecular Formula:	C₄H₉ClO₃S	Molecular Weight:	172.630460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWNSZSBRIOHAAJ-UHFFFAOYSA-N

763-23-5

Chlorosulfuric acid, calcium salt (1 supplier)

19777-12-9

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