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CHEMICAL products beginning with : C
57451 to 57500 of 117478 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 [1150] 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLORINE35 (4 suppliers)
Compound Structure IUPAC Name: chlorane | CAS Registry Number: 13981-72-1
Synonyms: Chlorine-35, Chlorine, isotope of mass 35

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

InChIKey: VEXZGXHMUGYJMC-IGMARMGPSA-N

13981-72-1
CHLORINE37 (2 suppliers)
Compound Structure Synonyms: Chlorine, isotope of mass 37, at.

Molecular Formula: Cl2Molecular Weight: 73.931805 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZBUYRJDOAKODT-XPULMUKRSA-N

13981-73-2
CHLORINENITRATE (2 suppliers)
Compound Structure IUPAC Name: chloranium;nitrate | CAS Registry Number: 61389-28-4

Molecular Formula: ClH2NO3Molecular Weight: 99.473780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGPWKQYPSPJLOI-UHFFFAOYSA-N

61389-28-4
Chloriranium (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: chloroniacyclopropane | CAS Registry Number: 23134-14-7
Synonyms: CTK1A3480

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

InChIKey: FXNSHSJIFMTXFN-UHFFFAOYSA-N

23134-14-7
Chloriranium, 2,3-dimethyl- (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: XLKPTNKLAKLWRW-UHFFFAOYSA-N

53172-28-4
Chloriranium, 2,3-dimethyl-, trans- (0 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: XLKPTNKLAKLWRW-IMJSIDKUSA-N

78195-74-1
CHLORIRENIUM, 2-(4-CYANOPHENYL)- (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: FYIQABQKAUMOLX-UHFFFAOYSA-N

919791-44-9
CHLORIRENIUM, 2-(4-HYDROXYPHENYL)- (1 supplier)
Compound Structure 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: 1H-Bond Acceptor: 1

InChIKey: MYOHANVXVICESO-UHFFFAOYSA-O

919790-50-4
CHLORIRENIUM, 2-(4-METHOXYPHENYL)- (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: VKVOBORBIBRQHY-UHFFFAOYSA-N

919790-65-1
CHLORIRENIUM, 2-(4-NITROPHENYL)- (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: BNSXQRHJLNROIB-UHFFFAOYSA-N

919791-02-9
CHLORIRENIUM, 2-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 3

InChIKey: YIXORWYOGFWOHS-UHFFFAOYSA-N

919791-24-5
CHLORIRENIUM, 2-PHENYL- (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: HCSHEBJMDWCROA-UHFFFAOYSA-N

919790-36-6
CHLORIS VIRGATA SWARTZ EXTRACT (1 supplier)
Chlorisofos (0 suppliers)76774-73-7
Chlorisondamine (3 suppliers)
Compound Structure 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+2Molecular Weight: 358.134000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXWDUZLHWJKVPX-UHFFFAOYSA-N

7701-62-4
Chlorisondamine Diiodide (10 suppliers)
Compound Structure 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: C14H20Cl6N2Molecular Weight: 429.040000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXXUGBPKQDTBQW-UHFFFAOYSA-L

69-27-2
CHLORITE (6 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: QBWCMBCROVPCKQ-UHFFFAOYSA-M

1318-59-8
Chlorite (8CI,9CI) (4 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: QBWCMBCROVPCKQ-UHFFFAOYSA-M

14998-27-7
CHLORITE IC STANDARD 100 ML(CRM STANDARD) (1 supplier)
CHLORITE IC STANDARD 500 ML(CRM STANDARD) (1 supplier)
CHLORITE POWDER (2 suppliers)
CHLORITE SCHIST PLANT EXTRACT (1 supplier)
CHLORITE, 1000UG/ML IN WATER (1 supplier)
CHLORITE, 100UG/ML IN WATER, 100ML (1 supplier)
Chlorites (0 suppliers)
CHLORMADIENONE ACETATE (1 supplier)
CHLORMADIENONEACETATE (1 supplier)
CHLORMADINOL ACETATE (8 suppliers)
Compound Structure 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: C23H31ClO4Molecular Weight: 406.942840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQEHDZXXCDSAFE-JBSAMAPISA-N

3114-44-1
CHLORMADINOL ACETATE-3-O-A-ARABINOFURANOSIDE (3 suppliers)
Compound Structure 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: C28H40O8Molecular Weight: 504.612400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DBJOUOZKGVPNLE-HQNOGBBKSA-N

129990-43-8
CHLORMADINOL ACETATE-D3 (MAJOR) (1 supplier)
CHLORMADINOL ACETATE-D7 (1 supplier)
CHLORMADINOL-D7 (1 supplier)
Chlormadinone (11 suppliers)
Compound Structure 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: C21H27ClO3Molecular Weight: 362.890280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUHJZBBCZGVNDZ-TTYLFXKOSA-N

1961-77-9
Chlormadinone Acetate (26 suppliers)
Compound Structure 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: C23H29ClO4Molecular Weight: 404.926960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMBJSIBWORFWQT-DFXBJWIESA-N

302-22-7
Chlormadinone Acetate EP Imp I (0 suppliers)
Compound Structure 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: C25H35ClO4Molecular Weight: 435.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCVRNVQWLOXOMX-HNEBLHQZSA-N

4203-01-4
CHLORMADINONE ACETATE(3) [HRP] (1 supplier)
CHLORMADINONE ACETATE-D3 (1 supplier)
Chlormadinone acetate-d6 (0 suppliers)2376035-88-8
CHLORMADINONE-D6 (1 supplier)
CHLORMADINONE-D6 ACETATE (1 supplier)
CHLORMADINONE-D7 (1 supplier)
CHLORMADINONE-D7 ACETATE (1 supplier)
CHLORMEBUFORM (4 suppliers)
Compound Structure 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: C13H19ClN2Molecular Weight: 238.756360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUDYXRYNDPEKLK-UHFFFAOYSA-N

37407-77-5
CHLORMECYD (1 supplier)121160-50-7
Chlormefos (4 suppliers)
Compound Structure 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: C5H12ClO2PS2Molecular Weight: 234.704341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGTYWWGEWOBMAK-UHFFFAOYSA-N

24934-91-6
CHLORMEPHOS-OXON (5 suppliers)
Compound Structure IUPAC Name: 1-[chloromethylsulfanyl(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 16500-52-0
Synonyms: chlormephos-oxon

Molecular Formula: C5H12ClO3PSMolecular Weight: 218.632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRTBZJBLNRDSGZ-UHFFFAOYSA-N

16500-52-0
Chlormequat (34 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl(trimethyl)azanium chloride | CAS Registry Number: 999-81-5
Synonyms: Antywylegacz, Cyclocel, Stabilan, Cycogan, Retacel, Cyocel, Cycogan extra, Barleyquat, Bettaquat, Farmacel, Halloween, Helstone, Increcel, Lihocin, Hyquat, Premix, Titan, Chlormequat chloride, Cycocel-extra, Choline dichloride

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHZZMRAGKVHANO-UHFFFAOYSA-M

999-81-5
CHLORMEQUAT CHLORIDE, [ETHYL-1-14C]- (1 supplier)
CHLORMEQUAT CHLORIDE, 100UG/ML IN MEOH (1 supplier)
CHLORMEQUAT CHLORIDE-[ETHYL-D4] (1 supplier)
57451 to 57500 of 117478 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 [1150] 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
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