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CHEMICAL products beginning with : C
33251 to 33300 of 78012 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chloroformyl Imino-Dibenzyl (2 suppliers)
chlorofucin (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,4S,5R,7S,8S)-4-bromo-2-chloro-5-ethyl-8-[(E)-pent-2-en-4-ynyl]-6,9-dioxabicyclo[5.2.1]decane | CAS Registry Number: 74683-12-8

Molecular Formula: C15H20BrClO2Molecular Weight: 347.675100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRGYZGMXCGNRKB-KZZJSKRPSA-N

74683-12-8
CHLOROGALLIUM TETRAOCTADECYLOXYPHTHALOCYANINE (1 supplier)138483-50-8
Chlorogenic Acid (100 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

327-97-9
Chlorogenic Acid Hemihydrate (6 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid;hydrate | CAS Registry Number: 6001-76-9
Synonyms: Chlorogenic acid hemihydrate, O675

Molecular Formula: C32H38O19Molecular Weight: 726.632720 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: KMUJVRDSAIKKTF-MTDLMOCGSA-N

6001-76-9
Chlorogenic Acid-13C6 (3 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1323443-06-6
Synonyms: [U-Ring-13C6]-Chlorogenic acid, 3-O-[U-Ring-13C6]-caffeoylquinic acid

Molecular Formula: C16H18O9Molecular Weight: 360.260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-WKFUDWLESA-N

1323443-06-6
chlorogenin (2 suppliers)
Compound Structure Synonyms: Chlorogenin, 5alpha-Spirostan-3beta,6alpha-diol, (25R)-

Molecular Formula: C27H44O4Molecular Weight: 432.635860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZNPHSFXILSZTM-LLDSXEKNSA-N

562-34-5
Chlorogentisyl Alcohol (5 suppliers)
Compound Structure IUPAC Name: 2-[chloro(hydroxy)methyl]benzene-1,4-diol | CAS Registry Number: 32744-80-2
Synonyms: CHLOROGENTISYLALCOHOL

Molecular Formula: C7H7ClO3Molecular Weight: 174.581680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GTLYTLMCMJETRH-UHFFFAOYSA-N

32744-80-2
CHLOROGERMANE (2 suppliers)
Compound Structure IUPAC Name: chlorogermane | CAS Registry Number: 13637-65-5
Synonyms: Chlorogermane, CID139519

Molecular Formula: ClGeH3Molecular Weight: 111.116820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWKFZBJFYBIPMX-UHFFFAOYSA-N

13637-65-5
CHLOROGLYCYL-METHIONATOPLATINUM II (2 suppliers)31302-92-8
CHLOROGRANULATIN (3 suppliers)
Compound Structure IUPAC Name: methyl 8-chloro-10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate | CAS Registry Number: 64662-25-5
Synonyms: Physciosporin, CTK8J8449

Molecular Formula: C19H15ClO8Molecular Weight: 406.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFEGOSMNEXLZRW-UHFFFAOYSA-N

64662-25-5
CHLOROHEPTAFLUOROCYCLOBUTANE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,2,2,3,3,4,4-heptafluorocyclobutane | CAS Registry Number: 377-41-3
Synonyms: CTK4H8741, AG-F-32818, Cyclobutane,1-chloro-1,2,2,3,3,4,4-heptafluoro-, Cyclobutane,chloroheptafluoro- (8CI,9CI); Chloroheptafluorocyclobutane

Molecular Formula: C4ClF7Molecular Weight: 216.484622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KPEMHIJREABZQQ-UHFFFAOYSA-N

377-41-3
CHLOROHEPTANONE (3 suppliers)
Compound Structure IUPAC Name: 2-chloroheptanal | CAS Registry Number: 63938-08-9
Synonyms: Chloroheptanone, EINECS 264-566-2, CID115381

Molecular Formula: C7H13ClOMolecular Weight: 148.630520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSVFHYAKJFPWMT-UHFFFAOYSA-N

63938-08-9
CHLOROHEXADECANE (0 suppliers)
Compound Structure IUPAC Name: 4-chlorohexadecane | CAS Registry Number: 34214-79-4
Synonyms: 4-chlorohexadecane, AC1L1WAL, SCHEMBL3156871, DTXSID10955759, AKOS013838246

Molecular Formula: C16H33ClMolecular Weight: 260.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAAQQMMFTUZVPL-UHFFFAOYSA-N

34214-79-4
CHLOROHEXAFLUOROPROPANE (2 suppliers)
Compound Structure 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: C3HClF6Molecular Weight: 186.481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PUFSJRPTJJPPJP-UHFFFAOYSA-N

134308-72-8
Chlorohexan-2-One (36 suppliers)
Compound Structure 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: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMDIDTNMHQUVPE-UHFFFAOYSA-N

10226-30-9
ChloroHexanone (1 supplier)
Chlorohydrido-tris(triphenylphosphine)ruthenium(II)toluene adduct (7 suppliers)
Compound Structure 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: C54H47ClP3RuMolecular Weight: 925.395263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOYCXTLFGMOGAI-UHFFFAOYSA-M

55102-19-7
Chlorohydridotris(triphenylphosphine) ruthenium(II) toluene adduct (3 suppliers)
Compound Structure IUPAC Name: chlororuthenium;toluene;triphenylphosphane | CAS Registry Number: 217661-36-4

Molecular Formula: C61H53ClP3RuMolecular Weight: 1015.517806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BAYUZOYBNLLPAJ-UHFFFAOYSA-M

217661-36-4
CHLOROHYDRIDOTRIS(TRIPHENYLPHOSPHINE)RHODIUM(III) CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: hydride; rhodium(3+); triphenylphosphane; dichloride | CAS Registry Number: 12124-48-0
Synonyms: CID82924, EINECS 235-181-7, Dichlorohydrotris(triphenylphosphine)rhodium

Molecular Formula: C54H46Cl2P3RhMolecular Weight: 961.675823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHIXJYGNZMLKAH-UHFFFAOYSA-L

12124-48-0
Chlorohydridotris(triphenylphosphine)ruthenium(II)tolueneadduct (1 supplier)1352709-70-6
Chlorohydrin (46 suppliers)
Compound Structure 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: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-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) (3 suppliers)1799787-26-0
Chlorohydro[2-[[[3-[[3-(4-morpholinyl-κN4)propyl]amino-κN]propyl]thio-κS]methyl]phenyl-κC]iridium(III) (2 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)
Compound Structure 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: C4H7AlClN4O4Molecular Weight: 237.557318 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SFHUSLFRIKHKPE-UHFFFAOYSA-L

2283-38-7
CHLOROHYDROXYBISMUTHINO 3-[N-[4-[[(CHLOROHYDROXYBISMUTHINO)-THIAZOL-2-YLAMINO]SULFONYL]PHENYL]CARBAMOYL]PROPIONATE (4 suppliers)
Compound Structure 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: C13H15Bi2Cl2N3O7S2Molecular Weight: 878.270860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FOOJKDWCHJCPAM-UHFFFAOYSA-J

93777-68-5
Chlorohydroxyisonicotinamidine (9 suppliers)
Compound Structure 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: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPDJACOJOPRGHN-XQRVVYSFSA-N

857653-85-1
chlorohydroxyoxozirconium (3 suppliers)
Compound Structure 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: C14H8N2O2Molecular Weight: 236.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQNLBWPKWXWODM-UHFFFAOYSA-N

18428-89-2
CHLOROHYSSOPIFOLIN B (4 suppliers)
Compound Structure 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: C15H19ClO5Molecular Weight: 314.761360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YIFQICREHIVCKL-YWDFAVMRSA-N

38290-03-8
CHLOROHYSSOPIFOLIN C (2 suppliers)
Compound Structure 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: C19H23ClO7Molecular Weight: 398.834720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RFRUYYQMUJRBAN-UHFFFAOYSA-N

54278-78-3
CHLOROHYSSOPIFOLIN D (3 suppliers)
Compound Structure 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: C21H29ClO8Molecular Weight: 444.903160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BKGOOGOAAWZTIY-UHFFFAOYSA-N

54278-79-4
CHLOROHYSSOPIFOLIN E (3 suppliers)
Compound Structure 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: C19H25ClO8Molecular Weight: 416.850000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MMJRTQVKSDYEAG-UHFFFAOYSA-N

54278-80-7
Chloroimidosulfuricacid (8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A3997

Molecular Formula: ClH2NO2SMolecular Weight: 115.539380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAHVHSLSRLSVGS-UHFFFAOYSA-N

25278-03-9
Chloroimidosulfurousacid (9CI) (1 supplier)
Compound Structure Synonyms: CTK1A7076

Molecular Formula: ClH2NOSMolecular Weight: 99.539980 [g/mol]
H-Bond Donor: 2H-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 (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-iodoacetic acid | CAS Registry Number: 53715-09-6
Synonyms: 2-Chloro-2-iodoacetic Acid

Molecular Formula: C2H2ClIO2Molecular Weight: 220.393550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORHUCRGLFVRTJV-UHFFFAOYSA-N

53715-09-6
Chloroiodoacetic acid methyl ester (1 supplier)
Compound Structure 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: C3H4ClIO2Molecular Weight: 234.420130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNAAWBJWSUNQPD-UHFFFAOYSA-N

53235-05-5
Chloroiodomethane (33 suppliers)
Compound Structure 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: CH2ClIMolecular Weight: 176.384050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJGJQVRXEUVAFT-UHFFFAOYSA-N

593-71-5
Chloroiodomethane-13C (2 suppliers)816444-86-7
CHLOROIODOMETHANE-D2 (6 suppliers)
Compound Structure IUPAC Name: chloro-dideuterio-iodomethane | CAS Registry Number: 129933-14-8
Synonyms: SCHEMBL1273155

Molecular Formula: CH2ClIMolecular Weight: 178.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJGJQVRXEUVAFT-DICFDUPASA-N

129933-14-8
Chloroiridic acid (17 suppliers)
Compound Structure 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: Cl6H4IrOMolecular Weight: 424.966160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: YDVQBPXDKJKDME-UHFFFAOYSA-J

110802-84-1
CHLOROIRIDIC ACID HYDRATE (7 suppliers)
Compound Structure 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: Cl6H4IrOMolecular Weight: 424.948 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YDVQBPXDKJKDME-UHFFFAOYSA-J

57876-28-5
Chloroisatin (10 suppliers)
Compound Structure 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: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGPFGHSOYPBCGI-UHFFFAOYSA-N

2959-03-7
CHLOROISATINE (0 suppliers)
CHLOROISOCYANATOBENZENE (2 suppliers)
Compound Structure 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: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOHQUGRVHSJYMR-UHFFFAOYSA-N

51134-03-3
Chloroisocyanuric Acid (6 suppliers)
Compound Structure 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: C3H2ClN3O3Molecular Weight: 163.519280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISAOUZVKYLHALD-UHFFFAOYSA-N

13057-78-8
CHLOROKETENE (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethenone | CAS Registry Number: 29804-89-5
Synonyms: Chloroketene, CHCl=C=O, CID141509

Molecular Formula: C2HClOMolecular Weight: 76.481740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGZNOUWVAIGKDI-UHFFFAOYSA-N

29804-89-5
Chlorolanium (1 supplier)
Compound Structure IUPAC Name: chloroniacyclopentane | CAS Registry Number: 22211-89-8
Synonyms: CTK1A4786

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

InChIKey: DMIBHGYRJSALMZ-UHFFFAOYSA-N

22211-89-8
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