CHLORINE37,CHLORINENITRATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

59251 to 59300 of 120576 results Page:

1180 1181 1182 1183 1184 1185 [1186] 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200

PRODUCT NAME

CAS Registry Number

CHLORINE37 (2 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 (2 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- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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]- (0 suppliers)

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- (0 suppliers)

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

CHLORIS VIRGATA SWARTZ EXTRACT (0 suppliers)

Chlorisofos (0 suppliers)

76774-73-7

Chlorisondamine (1 supplier)

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 (8 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) (4 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

CHLORITE IC STANDARD 100 ML(CRM STANDARD) (0 suppliers)

CHLORITE IC STANDARD 500 ML(CRM STANDARD) (0 suppliers)

CHLORITE POWDER (2 suppliers)

CHLORITE SCHIST PLANT EXTRACT (0 suppliers)

CHLORITE, 1000UG/ML IN WATER (0 suppliers)

CHLORITE, 100UG/ML IN WATER, 100ML (0 suppliers)

Chlorites (0 suppliers)

CHLORMADIENONE ACETATE (0 suppliers)

CHLORMADIENONEACETATE (0 suppliers)

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 (2 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

CHLORMADINOL ACETATE-D3 (MAJOR) (0 suppliers)

CHLORMADINOL ACETATE-D7 (0 suppliers)

CHLORMADINOL-D7 (0 suppliers)

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 (22 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(3) [HRP] (0 suppliers)

CHLORMADINONE ACETATE-D3 (0 suppliers)

Chlormadinone acetate-d6 (0 suppliers)

2376035-88-8

CHLORMADINONE-D6 (0 suppliers)

CHLORMADINONE-D6 ACETATE (0 suppliers)

CHLORMADINONE-D7 (0 suppliers)

CHLORMADINONE-D7 ACETATE (0 suppliers)

CHLORMEBUFORM (2 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 (1 supplier)

121160-50-7

Chlormefos (2 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 (4 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 (30 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

CHLORMEQUAT CHLORIDE, [ETHYL-1-14C]- (0 suppliers)

CHLORMEQUAT CHLORIDE, 100UG/ML IN MEOH (0 suppliers)

CHLORMEQUAT CHLORIDE-[ETHYL-D4] (0 suppliers)

59251 to 59300 of 120576 results Page:

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