chlorohydroxyoxozirconium,CHLOROHYSSOPIFOLIN B Suppliers & Manufacturers

CHEMICAL products beginning with : C

33301 to 33350 of 78052 results Page:

660 661 662 663 664 665 666 [667] 668 669 670 671 672 673 674 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

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 (4 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 (9 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 (37 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-13C (2 suppliers)

816444-86-7

CHLOROIODOMETHANE-D2 (6 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 (18 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 (7 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 (12 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 (3 suppliers)

8068-02-8

CHLOROLISSOCLIMIDE (4 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 (7 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 (5 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

Chloromercuriferrocene (7 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

chloromercury; ethoxycarbonylmethanethiolate (0 suppliers)

IUPAC Name: chloro-(2-ethoxy-2-oxoethyl)sulfanylmercury | CAS Registry Number: 6305-42-6
Synonyms: NSC41129, NSC-41129

Molecular Formula:	C₄H₇ClHgO₂S	Molecular Weight:	355.205180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUEUFWPMDBVIEA-UHFFFAOYSA-L

6305-42-6

CHLOROMERCURY; PHENYL-(4-PHENYLPHENYL)ARSENIC (3 suppliers)

IUPAC Name: chloromercury; phenyl-(4-phenylphenyl)arsenic | CAS Registry Number: 7598-06-3
Synonyms: NSC400758, CID6334191

Molecular Formula:	C₁₈H₁₄AsClHg	Molecular Weight:	541.268360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGEBUCQVMRTXIN-UHFFFAOYSA-M

7598-06-3

chloromercury; tris(4-methylphenyl)arsane (0 suppliers)

IUPAC Name: chloromercury;tris(4-methylphenyl)arsane | CAS Registry Number: 6299-07-6
Synonyms: NSC42461, AC1L94IC, NSC-42461

Molecular Formula:	C₂₁H₂₁AsClHg	Molecular Weight:	584.356040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEFKYOAUHPHDBZ-UHFFFAOYSA-M

6299-07-6

Chloromethane (41 suppliers)

IUPAC Name: chloromethane | CAS Registry Number: 74-87-3
Synonyms: Methane, chloro-, METHYL CHLORIDE, Monochloromethane, Methylchloride, Artic, Chloromethylene, Methylchlorid, JandaJel-Cl, MeCl, Chloride, Methyl, Refrigerant R40, CH3Cl, Caswell No. 557, Clorometano [Italian], Chlor-methan [German], Methylchlorid [German], Chloor-methaan [Dutch], Chloromethane solution, Metylu chlorek [Polish], RCRA waste no. U045

Molecular Formula:	CH₃Cl	Molecular Weight:	50.487520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEHMKBQYUWJMIP-UHFFFAOYSA-N

74-87-3

CHLOROMETHANE (13C) (6 suppliers)

IUPAC Name: chloromethane | CAS Registry Number: 19961-13-8
Synonyms: Chloromethane-13C, Methyl-13C chloride, 488542_ALDRICH

Molecular Formula:	CH₃Cl	Molecular Weight:	51.480175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEHMKBQYUWJMIP-OUBTZVSYSA-N

19961-13-8

CHLOROMETHANE SULFONAMIDE (11 suppliers)

IUPAC Name: chloromethanesulfonamide | CAS Registry Number: 21335-43-3
Synonyms: Chloromethylsulfonamide, Chloromethanesulfonamide, 1-Chloromethanesulfonamide, Methanesulfonamide, 1-chloro-, MolPort-000-885-086, NSC23770, BRN 1811754, CID167979, AI3-27846, LS-90092, 3-01-00-02593 (Beilstein Handbook Reference)

Molecular Formula:	CH₄ClNO₂S	Molecular Weight:	129.565960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVXHCUKQISJQBN-UHFFFAOYSA-N

21335-43-3

Chloromethane-D3 (Gas),99 Atom % D (5 suppliers)

IUPAC Name: chloro(trideuterio)methane | CAS Registry Number: 1111-89-3
Synonyms: Chloromethane-d3, Methyl-d3 chloride, chloro(2H3)methane, chloro(trideuterio)methane, AC1L39FK, 488550_ALDRICH

Molecular Formula:	CH₃Cl	Molecular Weight:	53.506005 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEHMKBQYUWJMIP-FIBGUPNXSA-N

1111-89-3

CHLOROMETHANE; FORMALDEHYDE; N-METHYLMETHANAMINE; PROP-2-ENAMIDE (5 suppliers)

IUPAC Name: chloromethane; formaldehyde; N-methylmethanamine; prop-2-enamide | CAS Registry Number: 70750-20-8
Synonyms: Dihexadecyldimethylammonium bromide, CID155405, 2-Propenamide, homopolymer, reaction product with formaldehyde, N-methylmethanamine and chloromethane, 2-Propenamide, homopolymer, reaction products with chloromethane, dimethylamine and formaldehyde

Molecular Formula:	C₇H₁₇ClN₂O₂	Molecular Weight:	196.675080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCBUXFKFTGOXKB-UHFFFAOYSA-N

70750-20-8

Chloromethane;4-ethenylpyridine (1 supplier)

IUPAC Name: chloromethane;4-ethenylpyridine | CAS Registry Number: 70750-23-1
Synonyms: SCHEMBL4866738, 4-VINYLPYRIDINE; METHYL CHLORIDE, HE033551, Pyridine, 4-ethenyl-, homopolymer, compd. with chloromethane

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJFWXXBXHSCCMK-UHFFFAOYSA-N

70750-23-1

Chloromethane;ethane-1,2-diamine;ethyl Prop-2-enoate (1 supplier)

IUPAC Name: chloromethane;ethane-1,2-diamine;ethyl prop-2-enoate | CAS Registry Number: 114910-05-3
Synonyms: AGN-PC-071KI1, 2-Propenoic acid, ethyl ester, polymer with 1,2-ethanediamine, compd. with chloromethane, chloromethane;ethane-1,2-diamine;ethyl prop-2-enoate, 2-Propenoic acid, ethyl ester, polymer with 1,2-ethanediamine, methylated, aminium chlorides

Molecular Formula:	C₈H₁₉ClN₂O₂	Molecular Weight:	210.701660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBLFXGXDGZHNFH-UHFFFAOYSA-N

114910-05-3

Chloromethanesulfinyl chloride (2 suppliers)

IUPAC Name: chloromethanesulfinyl chloride | CAS Registry Number: 36963-28-7
Synonyms: Chlormethansulfinylchlorid, AKOS006387756

Molecular Formula:	CH₂Cl₂OS	Molecular Weight:	133.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNWFBZCOPDCZBW-UHFFFAOYSA-N

36963-28-7

CHLOROMETHANESULFONIC ACID (5 suppliers)

IUPAC Name: chloromethanesulfonic acid | CAS Registry Number: 40104-07-2
Synonyms: chloromethanesulfonic acid, AC1L4LKK, AC1Q3VEG, CTK1D8266, AR-1I2055, AKOS006381935, AG-D-14472

Molecular Formula:	CH₃ClO₃S	Molecular Weight:	130.550720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMPHJJBZKIZRHG-UHFFFAOYSA-N

40104-07-2

chloromethanesulfonic acid (11 suppliers)

IUPAC Name: sodium;chloromethanesulfonic acid | CAS Registry Number: 10352-63-3
Synonyms: NSC57912, NSC-57912

Molecular Formula:	CH₃ClNaO₃S+	Molecular Weight:	153.540489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKPHUICWPSKEMR-UHFFFAOYSA-N

10352-63-3

Chloromethanesulfonic acid 4-benzoyloxyphenyl ester (2 suppliers)

IUPAC Name: [4-(chloromethylsulfonyloxy)phenyl] benzoate | CAS Registry Number: 117224-50-7
Synonyms: 117224-39-2, 4-(benzoyloxy)phenyl chloromethanesulfonate, [4-(chloromethylsulfonyloxy)phenyl] benzoate, Benzoic acid,4-[[(chloromethyl)sulfonyl]oxy]-, phenyl ester, ACMC-1C8MN, CTK4B0186, DTXSID00575728, SBB066997, ZINC54965317, AKOS015900400, 4-Benzoyloxyphenyl=chloromethanesulfonate, OR154471, KB-187410, FT-0659000, 4-[(Chloromethanesulfonyl)oxy]phenyl benzoate, A803738, I14-0409, benzoic acid [4-(chloromethylsulfonyloxy)phenyl] ester

Molecular Formula:	C₁₄H₁₁ClO₅S	Molecular Weight:	326.747 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFJUBQFSCXWKEK-UHFFFAOYSA-N

117224-50-7

Chloromethanesulfonyl Chloride (22 suppliers)

IUPAC Name: chloromethanesulfonyl chloride | CAS Registry Number: 3518-65-8
Synonyms: Chloromethanesulfonyl chloride, Chloromesyl chloride, Chlormethansulfochlorid, Chlormethansulfonylchlorid, Methanesulfonyl chloride,, Chloromethanesulphonyl chloride, Methanesulfonyl chloride, chloro-, (Chloromethyl)sulfonyl chloride, Chlormethansulfochlorid [Czech], 93479_ALDRICH, Chlormethansulfonylchlorid [Czech], 93479_FLUKA, EINECS 222-526-1, CID77054, BRN 1811761, Chlorid kyseliny chlormethansulfonove, OR5975, Chlorid kyseliny chlormethansulfonove [Czech], LS-90361, 4-01-00-03053 (Beilstein Handbook Reference)

Molecular Formula:	CH₂Cl₂O₂S	Molecular Weight:	148.996380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQDDQXNVESLJNO-UHFFFAOYSA-N

3518-65-8

Chloromethanesulfonyl fluoride (4 suppliers)

IUPAC Name: chloromethanesulfonyl fluoride | CAS Registry Number: 373-93-3
Synonyms: Methanesulfonyl fluoride, chloro-, Chloromethanesulphonyl fluoride, Methanesulphonyl fluoride, chloro-, BRN 1811760, AC1L28DB, CTK1C2754, AKOS006384484, LS-90363

Molecular Formula:	CH₂ClFO₂S	Molecular Weight:	132.541783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRUSUKQDRLFRHO-UHFFFAOYSA-N

373-93-3

Chloromethanethioic S-acid (1 supplier)

IUPAC Name: chloromethanethioic S-acid | CAS Registry Number: 16890-85-0
Synonyms: Carbonochloridothioic acid, chloromethanethioic S-acid, CHLOROTHIOFORMIC ACID, chlorothioformate, thiochloroformates, chlorothionoformate, thionochloroformate, chloro-thionoformate, chlorothionocarbonate, Chlorothiocarbonic acid, oxythiocarbonyl chloride, AGN-PC-0JKDNX, AC1L2ANT, carbonochloridothioic s-acid, AC1Q3GD8, AGN-PC-0O4S6Y, thio-carboxylic acid chloride, thio- carboxylic acid chloride

Molecular Formula:	CHClOS	Molecular Weight:	96.536040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTRFZWJCHOQHMN-UHFFFAOYSA-N

16890-85-0

Chloromethanone (1 supplier)

IUPAC Name: chloromethanone | CAS Registry Number: 2602-42-8
Synonyms: chloromethanone, ClCO, chlorocarbonyl, AGN-PC-0JMPLX, AC1L3B2U

Molecular Formula:	CClO	Molecular Weight:	63.463100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDKMFOUTRRODRE-UHFFFAOYSA-N

2602-42-8

33301 to 33350 of 78052 results Page:

660 661 662 663 664 665 666 [667] 668 669 670 671 672 673 674 675 676 677 678 679 680