CHLORINE WATER,Chlorine, Electronic Grade Suppliers & Manufacturers

CHEMICAL products beginning with : C

33201 to 33250 of 83619 results Page:

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PRODUCT NAME

CAS Registry Number

CHLORINE WATER (2 suppliers)

7780-50-5

Chlorine, Electronic Grade (4 suppliers)

IUPAC Name: chlorine | CAS Registry Number: 22537-15-1
Synonyms: Chlorine radical, monochlorine, Chlorine atom, chlorine(.), Cl(.), CHEBI:29311

Molecular Formula:	Cl	Molecular Weight:	35.453000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZAMOUSCENKQFHK-UHFFFAOYSA-N

22537-15-1

Chlorine, ion (Cl1+) (1 supplier)

IUPAC Name: chlorine(1+) | CAS Registry Number: 24203-47-2
Synonyms: Chlorine cation, chlorine(I) cation, chlorine(1+) ion, Cl(+), CHEBI:30120

Molecular Formula:	Cl+	Molecular Weight:	35.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVPIFZRDXDYGBA-UHFFFAOYSA-N

24203-47-2

Chlorine, isotope of mass 36 (2 suppliers)

IUPAC Name: chlorane | CAS Registry Number: 13981-43-6
Synonyms: Chlorine-36, AC1L2XYW

Molecular Formula:	ClH	Molecular Weight:	36.976 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-OUBTZVSYSA-N

13981-43-6

Chlorine, isotope ofmass 38, at. (1 supplier)

IUPAC Name: chlorane | CAS Registry Number: 14158-34-0
Synonyms: Chlorine-38, Chlorine, isotope of mass 38, at., AC1L4Z5P, Chlorine, isotope of mass 38

Molecular Formula:	ClH	Molecular Weight:	38.975950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-AKLPVKDBSA-N

14158-34-0

Chlorine-4,4?DDT (4 suppliers)

IUPAC Name: 1-chloro-4-[1,2,2,2-tetrachloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 3563-45-9
Synonyms: Tetrachloro DDT, Chlorine-DDT, alpha-CHLORO-DDT, NSC 407574, BRN 1886298, AI3-07689, 1,1-Bis(p-chlorophenyl)-1,2,2,2-tetrachloroethane, 2,2-Bis(p-chlorophenyl)-2,1,1,1-tetrachloroethane, 1,1,1,2-Tetrachloro-2,2-bis(4-chlorophenyl)ethane, 1,1-Bis(4-Chlorophenyl)-1,2,2,2-Tetrachloroethane, Ethane, 2,2-bis(p-chlorophenyl)-1,1,1,2-tetrachloro-, Cl-DDT, AC1L2DGC, AC1Q3IPO, 2,1,1,1-tetrachloroethane, 1,2,2,2-Tetrachloroethane, WLN: GXGGXGR DG&R DG, CTK4H5025, NSC407574, AG-F-23576

Molecular Formula:	C₁₄H₈Cl₆	Molecular Weight:	388.931320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOQCINXYMZALAZ-UHFFFAOYSA-N

3563-45-9

CHLORINE-PYRIDINE (2 suppliers)

IUPAC Name: chlorine;pyridine | CAS Registry Number: 40007-00-9
Synonyms: CTK4I2257, AG-F-41427

Molecular Formula:	C₅H₅ClN	Molecular Weight:	114.552900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASDRZZPTJLDISZ-UHFFFAOYSA-N

40007-00-9

CHLORINE35 (3 suppliers)

IUPAC Name: chlorane | CAS Registry Number: 13981-72-1
Synonyms: Chlorine-35, Chlorine, isotope of mass 35

Molecular Formula:	ClH	Molecular Weight:	35.976793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-IGMARMGPSA-N

13981-72-1

CHLORINE37 (3 suppliers)

Synonyms: Chlorine, isotope of mass 37, at.

Molecular Formula:	Cl₂	Molecular Weight:	73.931805 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZBUYRJDOAKODT-XPULMUKRSA-N

13981-73-2

CHLORINENITRATE (3 suppliers)

IUPAC Name: chloranium;nitrate | CAS Registry Number: 61389-28-4

Molecular Formula:	ClH₂NO₃	Molecular Weight:	99.473780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGPWKQYPSPJLOI-UHFFFAOYSA-N

61389-28-4

Chloriranium (8CI,9CI) (1 supplier)

IUPAC Name: chloroniacyclopropane | CAS Registry Number: 23134-14-7
Synonyms: CTK1A3480

Molecular Formula:	C₂H₄Cl+	Molecular Weight:	63.506160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXNSHSJIFMTXFN-UHFFFAOYSA-N

23134-14-7

Chloriranium, 2,3-dimethyl- (1 supplier)

IUPAC Name: 2,3-dimethyl-chloroniacyclopropane | CAS Registry Number: 53172-28-4
Synonyms: CTK1E4023

Molecular Formula:	C₄H₈Cl+	Molecular Weight:	91.559320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLKPTNKLAKLWRW-UHFFFAOYSA-N

53172-28-4

Chloriranium, 2,3-dimethyl-, trans- (1 supplier)

IUPAC Name: (2S,3S)-2,3-dimethyl-chloroniacyclopropane | CAS Registry Number: 78195-74-1
Synonyms: CTK2F9932

Molecular Formula:	C₄H₈Cl+	Molecular Weight:	91.559320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLKPTNKLAKLWRW-IMJSIDKUSA-N

78195-74-1

CHLORIRENIUM, 2-(4-CYANOPHENYL)- (1 supplier)

IUPAC Name: 4-(1-chloroniacycloprop-2-en-2-yl)benzonitrile | CAS Registry Number: 919791-44-9
Synonyms: CTK3H2776, Chlorirenium, 2-(4-cyanophenyl)-

Molecular Formula:	C₉H₅ClN+	Molecular Weight:	162.595700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYIQABQKAUMOLX-UHFFFAOYSA-N

919791-44-9

CHLORIRENIUM, 2-(4-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 4-(1-chloroniacycloprop-2-en-2-yl)phenol | CAS Registry Number: 919790-50-4
Synonyms: CTK3H2829, Chlorirenium, 2-(4-hydroxyphenyl)-

Molecular Formula:	C₈H₆ClO+	Molecular Weight:	153.585640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYOHANVXVICESO-UHFFFAOYSA-O

919790-50-4

CHLORIRENIUM, 2-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-1-chloroniacycloprop-2-ene | CAS Registry Number: 919790-65-1
Synonyms: CTK3H2817, Chlorirenium, 2-(4-methoxyphenyl)-

Molecular Formula:	C₉H₈ClO+	Molecular Weight:	167.612220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKVOBORBIBRQHY-UHFFFAOYSA-N

919790-65-1

CHLORIRENIUM, 2-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)-1-chloroniacycloprop-2-ene | CAS Registry Number: 919791-02-9
Synonyms: CTK3H2803, Chlorirenium, 2-(4-nitrophenyl)-

Molecular Formula:	C₈H₅ClNO₂+	Molecular Weight:	182.583800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNSXQRHJLNROIB-UHFFFAOYSA-N

919791-02-9

CHLORIRENIUM, 2-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1-chloroniacycloprop-2-ene | CAS Registry Number: 919791-24-5
Synonyms: CTK3H2790, Chlorirenium, 2-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₉H₅ClF₃+	Molecular Weight:	205.584210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIXORWYOGFWOHS-UHFFFAOYSA-N

919791-24-5

CHLORIRENIUM, 2-PHENYL- (1 supplier)

IUPAC Name: 2-phenyl-1-chloroniacycloprop-2-ene | CAS Registry Number: 919790-36-6
Synonyms: Chlorirenium, 2-phenyl-, CTK3H2843

Molecular Formula:	C₈H₆Cl+	Molecular Weight:	137.586240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCSHEBJMDWCROA-UHFFFAOYSA-N

919790-36-6

Chlorisofos (1 supplier)

76774-73-7

Chlorisondamine (3 suppliers)

IUPAC Name: trimethyl-[2-(4,5,6,7-tetrachloro-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium | CAS Registry Number: 7701-62-4
Synonyms: 4,5,6,7-Tetrachloro-2-methyl-2-(2-(trimethylammonio)ethyl)isoindolinium, NCGC00163230-01, trimethyl-[2-(4,5,6,7-tetrachloro-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium, Tocris-1001, AC1L1M3U, UNII-JD3M24F66I, AGN-PC-00EO34, AC1Q29R0, CHEMBL1398654, CTK6G6239, PDSP1_000172, PDSP2_000171, AG-J-54058, NCGC00024930-01, NCGC00024930-02, LS-187173, Isoindolinium, 4,5,6,7-tetrachloro-2-methyl-2-(2-(trimethylammonio)ethyl)-, trimethyl-[2-[4,5,6,7-tetrachloro-2-(tritritiomethyl)-1,3-dihydroisoindol-2-ium-2-yl]ethyl]azanium

Molecular Formula:	C₁₄H₂₀Cl₄N₂+₂	Molecular Weight:	358.134000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IXWDUZLHWJKVPX-UHFFFAOYSA-N

7701-62-4

Chlorisondamine Diiodide (9 suppliers)

IUPAC Name: trimethyl-[2-(4,5,6,7-tetrachloro-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium dichloride | CAS Registry Number: 69-27-2
Synonyms: Chlorisondamine, Ecolid, Ecolid chloride, Hisindamone A, Ecolid R, Chlorisondamine chloride, Chlorisondamini chloridum, Cloruro de clorisondamina, Chlorure de chlorisondamine, Chlorisondamine dimethochloride, 69-27-2 (chloride), C14H20Cl4N2.Cl2, 69-27-2 (Parent), UNII-7B58W7756G, CID6243, Chlorisondamini chloridum [INN-Latin], SU 3088, Chlorisondamine chloride [INN:BAN], Cloruro de clorisondamina [INN-Spanish], Chlorure de chlorisondamine [INN-French]

Molecular Formula:	C₁₄H₂₀Cl₆N₂	Molecular Weight:	429.040000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXXUGBPKQDTBQW-UHFFFAOYSA-L

69-27-2

Chlorisondamine diiodide (7 suppliers)

IUPAC Name: trimethyl-[2-(4,5,6,7-tetrachloro-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium;diiodide | CAS Registry Number: 96750-66-2
Synonyms: 4,5,6,7-Tetrachloro-2,3-dihydro-2-methyl-2-[2-(trimethylammonio)ethyl]-2H-isoindolium diiodide, 69-27-2, CHLORISONDAMINEDIIODIDE, C5366_SIGMA, CTK8F8595, HMS3267M11, AKOS024456328, HE420081, LS-191884, 3-[[4-(Chlorophenyl)piperazin-1-yl]methyl-1H-pyrrolo[2,3-b]pyridine diiodide, 4,5,6,7-Tetrachloro-1,3-dihydro-2-methyl-2-[2-trimethylammonium)ethyl]-2H-isoindolium diiodide

Molecular Formula:	C₁₄H₂₀Cl₄I₂N₂	Molecular Weight:	611.942940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPNVAOZHQUJJJQ-UHFFFAOYSA-L

96750-66-2

CHLORITE (5 suppliers)

IUPAC Name: chlorite | CAS Registry Number: 1318-59-8
Synonyms: Chlorite ion, Chlorous acid, Chlorite(1-), dioxidochlorate(1-), Chlorite-group minerals, Chlorine dioxide ion(1-), ClO2(-), CHEBI:17441, [ClO2](-), EINECS 215-285-9, c0878, CID197148, UN1908, LS-53017, Chlorite solution [UN1908] [Corrosive], 14998-27-7

Molecular Formula:	ClO₂-	Molecular Weight:	67.451800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBWCMBCROVPCKQ-UHFFFAOYSA-M

1318-59-8

Chlorite (8CI,9CI) (5 suppliers)

IUPAC Name: chlorite | CAS Registry Number: 14998-27-7
Synonyms: CHLORITE, Chlorite ion, Chlorite(1-), Chlorine dioxide ion(1-), Dioxidochlorate, dioxidochlorate(1-), AC1L52YT, 1318-59-8, UNII-Z63H374SB6, ClO2(-), CHEBI:17441, CTK0I0433, HMDB02077, [ClO2](-), Z63H374SB6, AG-D-64681, LS-53017, Chlorinedioxide ion(1-); Chlorite (ClO2-); Chlorite ion; Chlorite(1-); Chlorous acid,ion(1-)

Molecular Formula:	ClO₂-	Molecular Weight:	67.451800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBWCMBCROVPCKQ-UHFFFAOYSA-M

14998-27-7

CHLORMADINOL ACETATE (6 suppliers)

IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-3-hydroxy-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 3114-44-1
Synonyms: Gestafortin, Normenon, Luteran, Lormin, Verton, Chlormadinol acetate, CMLA, STG 155, ICI 39575, NSC 92338, CID3080592, RS 1280, 6-Chlor-6-dehydro-17-hydroxyprogesteron acetat, 17-Acetoxy-6-chloro-3-hydroxypregna-4,6-dien-20-one, Pregna-4,6-dien-20-one, 17-(acetyloxy)-6-chloro-3-hydroxy-, (3beta)-

Molecular Formula:	C₂₃H₃₁ClO₄	Molecular Weight:	406.942840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQEHDZXXCDSAFE-JBSAMAPISA-N

3114-44-1

CHLORMADINOL ACETATE-3-O-A-ARABINOFURANOSIDE (3 suppliers)

IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-3-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 129990-43-8
Synonyms: CAAF, CID131132, Chlormadinol acetate-3-O-alpha-arabinofuranoside, 17-Acetoxy-6-chloropregna-4,6-diene-20-one-3-O-alpha-arabinofuranoside, (3beta)-17-(Acetyloxy)-3-(alpha-L-arabinofuranosyloxy)pregna-4,6-dien-20-one, 17-(Acetyloxy)-3-(alpha-L-arabinofuranosyloxy)pregna-4,6-dien-20-one (3beta)-, Pregna-4,6-dien-20-one, 17-(acetyloxy)-3-(alpha-L-arabinofuranosyloxy)-, (3beta)-

Molecular Formula:	C₂₈H₄₀O₈	Molecular Weight:	504.612400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DBJOUOZKGVPNLE-HQNOGBBKSA-N

129990-43-8

Chlormadinone (8 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 1961-77-9
Synonyms: Chlormadinone (INN), CID5284533, NCGC00181768-01, D07670, 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione

Molecular Formula:	C₂₁H₂₇ClO₃	Molecular Weight:	362.890280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUHJZBBCZGVNDZ-TTYLFXKOSA-N

1961-77-9

Chlormadinone acetate (21 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 302-22-7
Synonyms: Gestafortin, Menstridyl, Matrol, chlormadinone acetate, Chlormadinone, Bovisynchron, Fertiletten, Chlordion, Lutestral, Clordion, Minipill, Normenon, Luteran, Lutinyl, Skedule, Traslan, Lormin, Verton, Retex, Cero

Molecular Formula:	C₂₃H₂₉ClO₄	Molecular Weight:	404.926960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMBJSIBWORFWQT-DFXBJWIESA-N

302-22-7

Chlormadinone Acetate EP Imp I (0 suppliers)

IUPAC Name: [(8R,9R,10S,13S,14S,17R)-17-acetyl-6-chloro-3-ethoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 4203-01-4
Synonyms: (9beta,10alpha)-17-Acetoxy-6-chloro-3-ethoxypregna-3,5-diene-20-one

Molecular Formula:	C₂₅H₃₅ClO₄	Molecular Weight:	435.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCVRNVQWLOXOMX-HNEBLHQZSA-N

4203-01-4

Chlormadinone acetate-d6 (1 supplier)

2376035-88-8

CHLORMEBUFORM (3 suppliers)

IUPAC Name: N-butyl-N'-(4-chloro-2-methylphenyl)-N-methylmethanimidamide | CAS Registry Number: 37407-77-5
Synonyms: Chloromebuform, Chloromebuform [ISO], Methanimidamide, N-butyl-N'-(4-chloro-2-methylphenyl)-N-methyl-

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.756360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUDYXRYNDPEKLK-UHFFFAOYSA-N

37407-77-5

CHLORMECYD (2 suppliers)

121160-50-7

Chlormefos (3 suppliers)

IUPAC Name: chloromethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24934-91-6
Synonyms: Chlormethylfos, CHLORMEPHOS, Dotan, Caswell No. 195B, Chlormephos [BSI:ISO], CCRIS 1623, HSDB 6456, 45386_RIEDEL, 45386_FLUKA, CHEBI:38603, EINECS 246-538-1, MolPort-003-933-347, EPA Pesticide Chemical Code 295300, CID32739, MC 2188, BRN 1680996, S-Chloromethyl O,O-diethyl phosphorodithioate, AI3-25533, NCGC00163765-01, Phosphorodithioic acid, S-(chloromethyl) O,O-diethyl ester

Molecular Formula:	C₅H₁₂ClO₂PS₂	Molecular Weight:	234.704341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGTYWWGEWOBMAK-UHFFFAOYSA-N

24934-91-6

CHLORMEPHOS-OXON (5 suppliers)

IUPAC Name: 1-[chloromethylsulfanyl(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 16500-52-0
Synonyms: chlormephos-oxon

Molecular Formula:	C₅H₁₂ClO₃PS	Molecular Weight:	218.632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRTBZJBLNRDSGZ-UHFFFAOYSA-N

16500-52-0

Chlormequat chloride (29 suppliers)

IUPAC Name: 2-chloroethyl(trimethyl)azanium chloride | CAS Registry Number: 999-81-5
Synonyms: Antywylegacz, Chlormequat, Cyclocel, Stabilan, Cycogan, Retacel, Cyocel, Cycogan extra, Barleyquat, Bettaquat, Farmacel, Halloween, Helstone, Increcel, Lihocin, Hyquat, Premix, Titan, Cycocel-extra, Choline dichloride

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHZZMRAGKVHANO-UHFFFAOYSA-M

999-81-5

CHLORMERODRIN (5 suppliers)

IUPAC Name: [3-(carbamoylamino)-2-methoxypropyl]-chloromercury | CAS Registry Number: 10375-56-1
Synonyms: chlormerodrin, Chlormerodrine, chlormerodrina, Chlormerodrinum, Chlormeroprin, Chloromeridin, Chloromerodrin, Mercardox, Mercloran, Mercoral, Merculest, Neogidrin, Neohydrin, Percapyl, Promeran, Promerane, Diurone, Katonil, Merilid, Oricur

Molecular Formula:	C₅H₁₁ClHgN₂O₂	Molecular Weight:	367.196040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BJFGVYCULWBXKF-UHFFFAOYSA-M

10375-56-1

CHLORMERODRIN HG 203 (2 suppliers)

IUPAC Name: [3-(carbamoylamino)-2-methoxypropyl]-chloromercury-203 | CAS Registry Number: 2042-50-4
Synonyms: chlormerodrin, Neohydrin-203, Chlormerodrin Hg 203, chlormerodrin (203Hg), Neohydrin-203 (TN), Chlormerodrin Hg 203 (USAN), CHEBI:59462, CID193986, D03466, 3-ureido-2-methoxypropyl((203)Hg)mercury(II) chloride, chloro(2-methoxy-3-ureidopropyl)((203)Hg)mercury(II), [3-(carbamoylamino)-2-methoxypropyl](chloro)((203)Hg)mercury

Molecular Formula:	C₅H₁₁ClHgN₂O₂	Molecular Weight:	369.578897 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BJFGVYCULWBXKF-NGAFWABFSA-M

2042-50-4

Chlormethiazole edisylate (8 suppliers)

IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid | CAS Registry Number: 1867-58-9
Synonyms: Hemithiamine, Heminevrin, Distraneurin, Heminevrin (TN), SCTZ, Clomethiazole edisylate, Clomethiazol edisilat, Clomethiazole edisilate, Clomethiazole ethanedisulfonate, Chlormethiazole ethandisulfonate, Chlormethiazole ethanedisulfonate, EINECS 217-483-0, CID15850, LS-65552, D07725, 5-(2-Chloroethyl)-4-methylthiazole ethanedisulfonate (2:1), Bis(4-methyl-5-(2-chlorethyl)thiazol)ethandisulfonat, Thiazole, 5-(2-chloroethyl)-4-methyl-, ethanedisulfonate (2:1), 1,2-ETHANEDISULFONIC ACID, compd. with 5-(2-CHLOROETHYL)-4-METHYLTHIAZOLE (1:2), Ethane-1,2-disulphonic acid, compound with 5-(2-chloroethyl)-4-methylthiazole (1:2)

Molecular Formula:	C₈H₁₄ClNO₆S₃	Molecular Weight:	351.847860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRSIVJKCYUTEEE-UHFFFAOYSA-N

1867-58-9

Chlormethiazole hydrochloride (8 suppliers)

IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 6001-74-7
Synonyms: Clomethiazole hydrochloride, 5-(2-CHLOROETHYL)-4-METHYLTHIAZOLE HYDROCHLORIDE, Somnevrin hydrochloride, SureCN1606752, UNII-85223EMG44, Clomethiazole hydrochloride [MI], CTK8F8598, MolPort-003-983-528, AG-G-14462, CCG-221435, LP00131, 4-methyl-5-(|A-chloroethyl)thiazole hydrochloride, A829528, 5-(2-chloroethyl)-4-methyl-1,3-thiazole hydrochloride, Thiazole, 5-(2-chloroethyl)-4-methyl-, hydrochloride (1:1)

Molecular Formula:	C₆H₉Cl₂NS	Molecular Weight:	198.113360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFXYKSLKNMTBHK-UHFFFAOYSA-N

6001-74-7

Chlormethine (3 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-methylethanamine | CAS Registry Number: 51-75-2
Synonyms: mechlorethamine, Chlorethazine, Nitrogen mustard, Nitrogranulogen, Chlormethinum, Mecloretamina, Caryolysine, Dichloren, Embichin, Antimit, Mustine, Mechloroethamine, Dichlor amine, Chlorethamine, Mebichloramine, Azotoyperite, Carolysine, Chlormathine, Clormetina, Chloramin

Molecular Formula:	C₅H₁₁Cl₂N	Molecular Weight:	156.053540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HAWPXGHAZFHHAD-UHFFFAOYSA-N

51-75-2

Chlormethyl 17a-ethoxycarbonyloxy-3-oxoandrosta-1,4,9(11)-triene-17beta-carboxylate (1 supplier)

207670-55-1

Chlormezanone (18 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one | CAS Registry Number: 80-77-3
Synonyms: chlormezanone, Chlormethazone, Chlormezanon, Clormetazanone, Clormetazon, Trancopal, Chlormethazanone, Myolespen, Clorilax, Miorilax, Phenarol, Rilansyl, Rilaquil, Rilassol, Supotran, Trancote, Banabin, Fenarol, Tanafol, Alinam

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.735880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEQAYVWKMWHEJO-UHFFFAOYSA-N

80-77-3

Chlormidazole (4 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methylbenzimidazole | CAS Registry Number: 3689-76-7
Synonyms: Chlormidazolum, Clomidazolum, Clormidazol, Myco-polycid, Chlormidazole (INN), UNII-8IKK64FJVX, Clormidazol [INN-Spanish], Chlormidazolum [INN-Latin], MLS001240197, CHEBI:356000, CID71821, EINECS 222-998-9, ZINC00084088, 1-p-Chlorobenzyl-2-methylbenzimidazole, 1-(4-Chloro-benzyl)-2-methyl-1H-benzoimidazole, NCGC00160416-01, BAS 00619132, SMR000674565, H 115, D02557

Molecular Formula:	C₁₅H₁₃ClN₂	Molecular Weight:	256.730120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNAQOLSMVPFGTE-UHFFFAOYSA-N

3689-76-7

Chlormidazole hydrochloride (7 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methylbenzimidazole;hydrochloride | CAS Registry Number: 74298-63-8
Synonyms: 1-(4-chlorobenzyl)-2-methyl-1H-benzo[d]imidazole hydrochloride, F3000-0003, Unfungicid (TN), SCHEMBL364033, MolPort-000-631-245, 0RH29TB951, 1- -2-METHYLBENZIMIDAZOLEHCL, AKOS026683524, MCULE-9459275698, AK385586, KB-214505, 1-(4-Chlorobenzyl)-2-methylbenzimidazole HCl, D07676, Z111872342, 1-[(4-chlorophenyl)methyl]-2-methyl-1H-1,3-benzodiazole hydrochloride, 54118-67-1

Molecular Formula:	C₁₅H₁₄Cl₂N₂	Molecular Weight:	293.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHMTXDMLQZHXRZ-UHFFFAOYSA-N

74298-63-8

CHLORNALTREXAMINE (3 suppliers)

Synonyms: Chlornaltrexamine, beta-Cna, alpha-chlornaltrexamine, beta-chloronaltrexamine, C24H32Cl2N2O3, BRN 5405756, 67025-98-3 (hydrochloride), PDSP2_001725, CID5486190, LS-91725, 6beta-(Bis(2-chloroethyl)amino)-17-(cyclopropylmethyl)-4,5alpha-epoxymorphinan-3,14-diol, Morphinan-3,14-diol, 6-(bis(2-chloroethyl)amino)-17-(cyclopropylmethyl)-4,5-epoxy-, (5-alpha,6-beta)-, 6 beta-(N,N-bis(2-chloroethyl)amino)-17-(cyclopropylmethyl)-4,5 alpha-epoxy-3,14-dihydroxy morphinan, Morphinan-3,14-diol, 6-(bis(2-chloroethyl)amino)-17-(cyclopropylmethyl)-4,5-epoxy-, (5alpha,6beta)-, Morphinan-3,14-diol, 6-(bis(2-chloroethyl)amino)-17-(cyclopropylmethyl)-4,5-epoxy-,(5-alpha,6-beta)-

Molecular Formula:	C₂₄H₃₂Cl₂N₂O₃	Molecular Weight:	467.428480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSLQQDMGHVQLCH-HRMPSQMFSA-N

67025-94-9

Chlornaphazine (6 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)naphthalen-2-amine | CAS Registry Number: 494-03-1
Synonyms: Chlornaphazin, Chlornaphthin, Chloronaftina, Chloronaphthina, Chloronaphthine, Chlornaftina, Cloronaftina, Nafticlorina, Aleukon, Erysan, Chlornapazine, Chlornaphazinum, Clornafazina, chlornaphthazine, Naphthylamine mustard, Chloronaphthazene, Rcra waste number U026, 2-Naphthylamine mustard, RCRA waste no. U026, CCRIS 89

Molecular Formula:	C₁₄H₁₅Cl₂N	Molecular Weight:	268.181600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCDXSSFOJZZGQC-UHFFFAOYSA-N

494-03-1

Chlornidine (4 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-4-methyl-2,6-dinitroaniline | CAS Registry Number: 26389-78-6
Synonyms: Torpedo, CHLORNIDINE, Caswell No. 089A, CID33497, AI3-62692, N,N-Bis(2-chloroethyl)-2,6-dinitro-p-toluidine, Benzenamine, N,N-bis(2-chloroethyl)-4-methyl-2,6-dinitro-, N,N-Bis(2-chloroethyl)-4-methyl-2,6-dinitroaniline

Molecular Formula:	C₁₁H₁₃Cl₂N₃O₄	Molecular Weight:	322.144620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XKUWFOYPQIVFMM-UHFFFAOYSA-N

26389-78-6

CHLORNITROFEN (8 suppliers)

IUPAC Name: 1,3,5-trichloro-2-(4-nitrophenoxy)benzene | CAS Registry Number: 1836-77-7
Synonyms: Chlornitrofen, Chlornitrofen [ISO], Chlornitrofen (CNP), CCRIS 7156, Oprea1_424535, BIDD:ER0062, CNP 1032, EINECS 217-407-6, 2,4,6-Trichlorophenyl 4-nitrophenyl ether, MC 338, MO 338, MolPort-002-908-342, CID15788, MC 1478, BRN 1890443, MC-338, ZINC00170250, 2,4,6-Trichloro-4'-nitrodiphenyl ether, Benzene, 1,3,5-trichloro-2-(4-nitrophenoxy)-, 4-Nitrophenyl 2,4,6-trichlorophenyl ether

Molecular Formula:	C₁₂H₆Cl₃NO₃	Molecular Weight:	318.539940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQNAUQUKWRBODG-UHFFFAOYSA-N

1836-77-7

CHLORNITROFEN-AMINO (6 suppliers)

IUPAC Name: 4-(2,4,6-trichlorophenoxy)aniline | CAS Registry Number: 26306-61-6
Synonyms: Amino-chlornitrofen, CNP-amino, CCRIS 7497, MolPort-001-764-431, 73166-60-6 (hydrochloride), CID33473, 4-(2,4,6-Trichlorophenoxy)benzenamine, BRN 2745511, ZINC02012970, 2,4,6-Trichlorophenyl-4'-aminophenyl ether, OR25634, 2',4',6'-Trichloro-4-aminobiphenyl ether, LS-20003, ANILINE, p-(2,4,6-TRICHLOROPHENOXY)-, Benzenamine, 4-(2,4,6-trichlorophenoxy)-, 4-13-00-01020 (Beilstein Handbook Reference), C067259, Benzenamine, 4-(2,4,6-trichlorophenoxy)- (9CI), 2,4,6-trichlorophenyl-4'-aminophenyl ether hydrochloride

Molecular Formula:	C₁₂H₈Cl₃NO	Molecular Weight:	288.557020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDIXMXKRLYKJJM-UHFFFAOYSA-N

26306-61-6

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