CHLOROHEXAFLUOROPROPANE,Chlorohexan-2-One Suppliers & Manufacturers

CHEMICAL products beginning with : C

58551 to 58600 of 117478 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 [1172] 1173 1174 1175 1176 1177 1178 1179 1180

PRODUCT NAME

CAS Registry Number

CHLOROHEXAFLUOROPROPANE (2 suppliers)

IUPAC Name: 3-chloro-1,1,1,2,2,3-hexafluoropropane | CAS Registry Number: 134308-72-8
Synonyms: Chlorohexafluoropropane, 3-CHLORO-1,1,1,2,2,3-HEXAFLUOROPROPANE, SCHEMBL250358, CTK4B9087, DTXSID20455371, 422-57-1, OR166852

Molecular Formula:	C₃HClF₆	Molecular Weight:	186.481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PUFSJRPTJJPPJP-UHFFFAOYSA-N

134308-72-8

Chlorohexan-2-One (34 suppliers)

IUPAC Name: 6-chlorohexan-2-one | CAS Registry Number: 10226-30-9
Synonyms: 6-Chloro-2-hexanone, 6-Chlorohexan-2-one, 515442_ALDRICH, ZINC02556912, CID82468, EINECS 233-546-5

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMDIDTNMHQUVPE-UHFFFAOYSA-N

10226-30-9

CHLOROHEXANE-2-ONE (98%) (1 supplier)

ChloroHexanone (0 suppliers)

Chlorohydrido-tris(triphenylphosphine)ruthenium(II)toluene adduct (10 suppliers)

IUPAC Name: chlororuthenium; cyclohexa-2,4-dien-1-yl(diphenyl)phosphane; triphenylphosphane | CAS Registry Number: 55102-19-7
Synonyms: EINECS 259-480-7, Chlorohydrotris(triphenylphosphine)ruthenium, CID6453127

Molecular Formula:	C₅₄H₄₇ClP₃Ru	Molecular Weight:	925.395263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOYCXTLFGMOGAI-UHFFFAOYSA-M

55102-19-7

Chlorohydridotris(triphenylphosphine) ruthenium(II) toluene adduct (4 suppliers)

IUPAC Name: chlororuthenium;toluene;triphenylphosphane | CAS Registry Number: 217661-36-4

Molecular Formula:	C₆₁H₅₃ClP₃Ru	Molecular Weight:	1015.517806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BAYUZOYBNLLPAJ-UHFFFAOYSA-M

217661-36-4

CHLOROHYDRIDOTRIS(TRIPHENYLPHOSPHINE)RHODIUM(III) CHLORIDE (5 suppliers)

IUPAC Name: hydride; rhodium(3+); triphenylphosphane; dichloride | CAS Registry Number: 12124-48-0
Synonyms: CID82924, EINECS 235-181-7, Dichlorohydrotris(triphenylphosphine)rhodium

Molecular Formula:	C₅₄H₄₆Cl₂P₃Rh	Molecular Weight:	961.675823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHIXJYGNZMLKAH-UHFFFAOYSA-L

12124-48-0

Chlorohydridotris(triphenylphosphine)ruthenium(II)tolueneadduct (2 suppliers)

1352709-70-6

Chlorohydrin (44 suppliers)

IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula:	C₃H₇ClO	Molecular Weight:	94.540080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

627-30-5

Chlorohydrin + chlorpyrifos (0 suppliers)

Chlorohydro[2-[[(R)-[2-[(R)-[2-(4-morpholinyl-κN4)ethyl]amino-κN]ethyl]thio-κS]methyl]phenyl-κC]iridium(III) (5 suppliers)

1799787-26-0

Chlorohydro[2-[[[3-[[3-(4-morpholinyl-κN4)propyl]amino-κN]propyl]thio-κS]methyl]phenyl-κC]iridium(III) (4 suppliers)

1799787-28-2

Chlorohydro[2-[[[3-[methyl[3-(4-morpholinyl-κN4)propyl]amino-κN]propyl]thio-κS]methyl]phenyl-κC]iridium(III) (3 suppliers)

1839552-43-0

CHLOROHYDROXYALUMINUM ALLANTOINATE (3 suppliers)

IUPAC Name: [4-(carbamoylamino)-2,5-dioxoimidazolidin-1-yl]-chloroaluminum hydrate | CAS Registry Number: 2283-38-7
Synonyms: Aluminum chlorohydroxyallantoinate, Chlorohydroxyaluminum allantoinate, Aluminum, chloro((2,5-dioxo-4-imidazolidinyl)ureato)hydroxy-

Molecular Formula:	C₄H₇AlClN₄O₄	Molecular Weight:	237.557318 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SFHUSLFRIKHKPE-UHFFFAOYSA-L

2283-38-7

CHLOROHYDROXYBISMUTHINO 3-[N-[4-[[(CHLOROHYDROXYBISMUTHINO)-THIAZOL-2-YLAMINO]SULFONYL]PHENYL]CARBAMOYL]PROPIONATE (5 suppliers)

IUPAC Name: chloro-[[4-[[4-(chloro-$l^{2}-bismuthanyl)oxy-4-oxobutanoyl]amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)amino]bismuth dihydrate | CAS Registry Number: 93777-68-5
Synonyms: EINECS 298-102-5, Chlorohydroxybismuthino 3-(N-(4-(((chlorohydroxybismuthino)-2-thiazolylamino)sulphonyl)phenyl)carbamoyl)propionate

Molecular Formula:	C₁₃H₁₅Bi₂Cl₂N₃O₇S₂	Molecular Weight:	878.270860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FOOJKDWCHJCPAM-UHFFFAOYSA-J

93777-68-5

Chlorohydroxyisonicotinamidine (12 suppliers)

IUPAC Name: (Z)-(2-chloro-1H-pyridin-4-ylidene)-nitrosomethanamine | CAS Registry Number: 857653-85-1
Synonyms: MolPort-009-196-207, SBB088549, AKOS005073201, AKOS015851308, KC-0753, MCULE-3311536444, RP10537, (2-chloro(4-pyridyl))(hydroxyimino)methylamine, A-1949, (E)-2-chloro-N'-hydroxypyridine-4-carboximidamide

Molecular Formula:	C₆H₆ClN₃O	Molecular Weight:	171.584340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPDJACOJOPRGHN-XQRVVYSFSA-N

857653-85-1

chlorohydroxyoxozirconium (3 suppliers)

IUPAC Name: indazolo[2,1-a]indazole-6,12-dione | CAS Registry Number: 18428-89-2
Synonyms: 6H,12H-Indazolo[2,1-a]indazole-6,12-dione, AC1LDE0E, DQNLBWPKWXWODM-UHFFFAOYSA-N, indazolo[2,1-a]indazole-6,12-dione

Molecular Formula:	C₁₄H₈N₂O₂	Molecular Weight:	236.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQNLBWPKWXWODM-UHFFFAOYSA-N

18428-89-2

CHLOROHYSSOPIFOLIN B (5 suppliers)

IUPAC Name: (3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-4,8,9-trihydroxy-3,6-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 38290-03-8
Synonyms: Chlorohyssopifolin B, CID170025, LS-23583, Azuleno(4,5-b)furan-2(3H)-one, decahydro-3,6-bis(methylene)-9-(chloromethyl)-4,8,9-trihydroxy-, (3aR-(3a-alpha,4-alpha,6a-alpha,8-beta,9-alpha,9a-alpha,9b-beta))-

Molecular Formula:	C₁₅H₁₉ClO₅	Molecular Weight:	314.761360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YIFQICREHIVCKL-YWDFAVMRSA-N

38290-03-8

CHLOROHYSSOPIFOLIN C (2 suppliers)

IUPAC Name: (8-hydroxy-3,6-dimethylidene-2-oxospiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-4-yl) 3-chloro-2-hydroxy-2-methylpropanoate | CAS Registry Number: 54278-78-3
Synonyms: Acroptilin, Chlorohyssopifolin C, CID93586, LS-121264, Propanoic acid, 3-chloro-2-hydroxy-2-methyl-, decahydro-8-hydroxy-3,6-bis(methylene)-2-oxospiro(azuleno(4,5-b)furan-9(2H),2'-oxiran)-4-yl ester, (3aR-(3a-alpha,4-alpha(S*),6a-alpha,8-beta,9-alpha,9a-alpha,9b-beta))-, 11049-71-1, 11081-26-8, 41787-75-1

Molecular Formula:	C₁₉H₂₃ClO₇	Molecular Weight:	398.834720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RFRUYYQMUJRBAN-UHFFFAOYSA-N

54278-78-3

CHLOROHYSSOPIFOLIN D (3 suppliers)

IUPAC Name: [9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-ethoxy-3-hydroxy-2-methylpropanoate | CAS Registry Number: 54278-79-4
Synonyms: Chlorohyssopifolin D, BRN 0589514, CID171332, LS-121448, Propanoic acid, 2-ethoxy-3-hydroxy-2-methyl-, 9-(chloromethyl)dodecahydro-8,9-dihydroxy-3,6-bis(methylene)-2-oxoazuleno(4,5-b)furan-4-yl ester

Molecular Formula:	C₂₁H₂₉ClO₈	Molecular Weight:	444.903160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BKGOOGOAAWZTIY-UHFFFAOYSA-N

54278-79-4

CHLOROHYSSOPIFOLIN E (3 suppliers)

IUPAC Name: [9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2,3-dihydroxy-2-methylpropanoate | CAS Registry Number: 54278-80-7
Synonyms: Chlorohyssopifolin E, CID162745, 9-(Chloromethyl)dodecahydro-7,9-dihydroxy-3,6-bis(methylene)-2-oxoazuleno(4,5-b)furan-4-yl 2,3-dihydroxy-2-methylpropanoate, Propanoic acid, 2,3-dihydroxy-2-methyl-, 9-(chloromethyl)dodecahydro-7,9-dihydroxy-3,6-bis(methylene)-2-oxoazuleno(4,5-b)furan-4-yl ester

Molecular Formula:	C₁₉H₂₅ClO₈	Molecular Weight:	416.850000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MMJRTQVKSDYEAG-UHFFFAOYSA-N

54278-80-7

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

Synonyms: CTK1A3997

Molecular Formula:	ClH₂NO₂S	Molecular Weight:	115.539380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAHVHSLSRLSVGS-UHFFFAOYSA-N

25278-03-9

Chloroimidosulfurousacid (9CI) (1 supplier)

Synonyms: CTK1A7076

Molecular Formula:	ClH₂NOS	Molecular Weight:	99.539980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXNHRFAWRBQUJP-UHFFFAOYSA-N

28830-81-1

CHLOROINDIUM; 2-PROPAN-2-YL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-2H-QUINOLINE-8-THIOLATE (1 supplier)

7241-93-2

Chloroiodoacetic Acid (10 suppliers)

IUPAC Name: 2-chloro-2-iodoacetic acid | CAS Registry Number: 53715-09-6
Synonyms: 2-Chloro-2-iodoacetic Acid

Molecular Formula:	C₂H₂ClIO₂	Molecular Weight:	220.393550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORHUCRGLFVRTJV-UHFFFAOYSA-N

53715-09-6

Chloroiodoacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-chloro-2-iodoacetate | CAS Registry Number: 53235-05-5
Synonyms: methyl 2-chloro-2-iodoacetate, AGN-PC-0JSPAT, AC1LC52Y, Chloroiodoaceticacidmethylester, Methyl chloro(iodo)acetate #, SCHEMBL7947052, PNAAWBJWSUNQPD-UHFFFAOYSA-N, Acetic acid, chloroiodo-, methyl ester

Molecular Formula:	C₃H₄ClIO₂	Molecular Weight:	234.420130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNAAWBJWSUNQPD-UHFFFAOYSA-N

53235-05-5

Chloroiodomethane (31 suppliers)

IUPAC Name: chloro(iodo)methane | CAS Registry Number: 593-71-5
Synonyms: CHLOROIODOMETHANE, Methane, chloroiodo-, QMABlXaIh@, 242861_ALDRICH, 24920_FLUKA, CID11644, EINECS 209-804-8, OR30688, 3S109956, S14-0715

Molecular Formula:	CH₂ClI	Molecular Weight:	176.384050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJGJQVRXEUVAFT-UHFFFAOYSA-N

593-71-5

CHLOROIODOMETHANE (D2, 98%) STABILIZED W/COPPER (1 supplier)

Chloroiodomethane-13C (2 suppliers)

816444-86-7

CHLOROIODOMETHANE-D2 (7 suppliers)

IUPAC Name: chloro-dideuterio-iodomethane | CAS Registry Number: 129933-14-8
Synonyms: SCHEMBL1273155

Molecular Formula:	CH₂ClI	Molecular Weight:	178.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJGJQVRXEUVAFT-DICFDUPASA-N

129933-14-8

Chloroiridic acid (15 suppliers)

IUPAC Name: tetrachloroiridium;hydrate;dihydrochloride | CAS Registry Number: 110802-84-1
Synonyms: Hydrogen hexachloroiridate(IV) hydrate, Hydrogen iridium hexachloride, 208973_ALDRICH, 455962_ALDRICH, Hexachloroiridium(IV) acid hydrate, AKOS015924283

Molecular Formula:	Cl₆H₄IrO	Molecular Weight:	424.966160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: YDVQBPXDKJKDME-UHFFFAOYSA-J

110802-84-1

CHLOROIRIDIC ACID HYDRATE (8 suppliers)

IUPAC Name: hexachloroiridium(2-);hydron;hydrate | CAS Registry Number: 57876-28-5
Synonyms: H2IrCl6.6H2O, Hexachloroiridium(IV)-acid, Jsp000821, Dihydrogen hexachloroiridate (IV) hydrate, TC-067397, V1666

Molecular Formula:	Cl₆H₄IrO	Molecular Weight:	424.948 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YDVQBPXDKJKDME-UHFFFAOYSA-J

57876-28-5

Chloroisatin (10 suppliers)

IUPAC Name: 1-chloroindole-2,3-dione | CAS Registry Number: 2959-03-7
Synonyms: 1-Chloro-2,3-indoledione, Isatin-based compound, 4, 1-Chloro-1H-indole-2,3-dione, SBB007868, FR-0484

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGPFGHSOYPBCGI-UHFFFAOYSA-N

2959-03-7

CHLOROISATINE (0 suppliers)

CHLOROISOCYANATOBENZENE (2 suppliers)

IUPAC Name: 1-chloro-2-isocyanatobenzene | CAS Registry Number: 51134-03-3
Synonyms: 2-Chlorophenyl isocyanate, o-Chlorophenyl isocyanate, Chloroisocyanatobenzene, 4-Chlorophenyl isocyanate, Benzene, 1-chloro-2-isocyanato-, Isocyanic acid, o-chlorophenyl ester, 251941_ALDRICH, Jsp006100, NOHQUGRVHSJYMR-UHFFFAOYSA-, NSC8761, MolPort-000-146-150, CID76833, NSC 8761, EINECS 222-023-7, EINECS 257-001-6, Isocyanic Acid 2-Chlorophenyl Ester, ZINC00164828, Isocyanic acid, o-chlorophenyl ester (8CI), ST5824413, I0120

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOHQUGRVHSJYMR-UHFFFAOYSA-N

51134-03-3

Chloroisocyanuric Acid (7 suppliers)

IUPAC Name: 1-chloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 13057-78-8
Synonyms: Chloroisocyanuric acid, Monochloro-s-triazinetrione acid, CID17922, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-chloro-

Molecular Formula:	C₃H₂ClN₃O₃	Molecular Weight:	163.519280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISAOUZVKYLHALD-UHFFFAOYSA-N

13057-78-8

CHLOROKETENE (3 suppliers)

IUPAC Name: 2-chloroethenone | CAS Registry Number: 29804-89-5
Synonyms: Chloroketene, CHCl=C=O, CID141509

Molecular Formula:	C₂HClO	Molecular Weight:	76.481740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGZNOUWVAIGKDI-UHFFFAOYSA-N

29804-89-5

Chlorolanium (1 supplier)

IUPAC Name: chloroniacyclopentane | CAS Registry Number: 22211-89-8
Synonyms: CTK1A4786

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

InChIKey: DMIBHGYRJSALMZ-UHFFFAOYSA-N

22211-89-8

Chlorolanium, 2,2-dimethyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-chloroniacyclopentane | CAS Registry Number: 21871-23-8
Synonyms: CTK0J7066

Molecular Formula:	C₆H₁₂Cl+	Molecular Weight:	119.612480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CVHNCSOCWOQQCO-UHFFFAOYSA-N

21871-23-8

Chlorolanium, 2-ethyl- (1 supplier)

IUPAC Name: 2-ethyl-chloroniacyclopentane | CAS Registry Number: 50635-32-0
Synonyms: CTK1G6366

Molecular Formula:	C₆H₁₂Cl+	Molecular Weight:	119.612480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTDZBQOCLCMVHY-UHFFFAOYSA-N

50635-32-0

CHLOROLIGNIN (2 suppliers)

8068-02-8

CHLOROLISSOCLIMIDE (3 suppliers)

IUPAC Name: (3R)-3-[(1S)-2-[(1R,3S,4aS,7S,8aS)-7-chloro-3-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-hydroxyethyl]pyrrolidine-2,5-dione | CAS Registry Number: 148717-91-3
Synonyms: Chlorolissoclimide, CHEBI:604804, CID127675, 2,5-Pyrrolidinedione, 3-(2-(7-chlorodecahydro-3-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-1-hydroxyethyl)-, 3-(2-(7-Chlorodecahydro-3-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-1-hydroxyethyl)-2,5-pyrrolidinedione

Molecular Formula:	C₂₀H₃₀ClNO₄	Molecular Weight:	383.909500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCBZIVZSFYGPBC-LWHFJPTFSA-N

148717-91-3

CHLOROMALEIC ACID ANHYDRIDE (9 suppliers)

IUPAC Name: 3-chlorofuran-2,5-dione | CAS Registry Number: 96-02-6
Synonyms: Chloromaleic anhydride, 2-Chloro maleic anhydride, Chloromaleic acid anhydride, 2 Chloromaleic Anhydride, 2,5-Furandione, 3-chloro-, Maleic anhydride, chloro-, .alpha.-Chloromaleic anhydride, alpha-Chloromaleic anhydride, NSC4975, MolPort-001-767-540, Maleic anhydride, chloro- (8CI), CID66772, NSC 4975, EINECS 202-470-4, OR30483, TL8006002, InChI=1/C4HClO3/c5-2-1-3(6)8-4(2)7/h1

Molecular Formula:	C₄HClO₃	Molecular Weight:	132.501940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXJAFLQWMOMYOW-UHFFFAOYSA-N

96-02-6

CHLOROMALOSIDE A (4 suppliers)

Synonyms: Chloromaloside A, CID151156, Spirostan-12-one, 3-((O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-beta-D-galactopyranosyl)oxy)-, (3beta,5alpha,25S)-

Molecular Formula:	C₅₀H₈₀O₂₃	Molecular Weight:	1049.156400 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	23

InChIKey: IXUNZKARBRITGN-DRYZWBPLSA-N

133024-11-0

CHLOROMALOSIDE D (1 supplier)

133097-98-0

CHLOROMALOSIDES (1 supplier)

Chloromercuriferrocene (4 suppliers)

IUPAC Name: chloromercury; cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 1273-75-2
Synonyms: Ferrocene, (chloromercurio)-, NSC 76001, CID3081960

Molecular Formula:	C₁₀H₁₀ClFeHg	Molecular Weight:	422.074400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRSRWPOMKRDOIQ-UHFFFAOYSA-M

1273-75-2

Chloromercury (1 supplier)

IUPAC Name: chloromercury | CAS Registry Number: 39448-57-2
Synonyms: Mercurous chloride, Calomel, MERCURY(I) CHLORIDE, Mercury subchloride, Dimercury dichloride, Calogreen, Calotab, Chlorure mercureux, Mercury chloride (Hg2Cl2), Mercurous chloride (Hg2Cl2), CCRIS 3803, EINECS 233-307-5, Kalomel, ClHgHgCl, (dimercury) dichloride, Hg2Cl2, dimercury(2+) chloride, 449199_ALDRICH, 83354_FLUKA, CHEBI:33050

Molecular Formula:	Cl₂Hg₂	Molecular Weight:	472.086000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOMNIUBKTOKEHS-UHFFFAOYSA-L

39448-57-2

chloromercury(1+) methanethiolate (1 supplier)

53356-94-8

CHLOROMERCURY; 2-PROPAN-2-YLOXYPHOSPHONOYLOXYPROPANE (1 supplier)

IUPAC Name: chloromercury; 2-propan-2-yloxyphosphonoyloxypropane | CAS Registry Number: 63869-02-3
Synonyms: Mercury chloride, (diisopropoxyphosphinyl)-, LS-89705, MERCURY, CHLORO(DIISOPROPOXYPHOSPHINYL)-

Molecular Formula:	C₆H₁₅ClHgO₃P	Molecular Weight:	402.198261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSEHKQDTKITZOM-UHFFFAOYSA-M

63869-02-3

58551 to 58600 of 117478 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 [1172] 1173 1174 1175 1176 1177 1178 1179 1180