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CHEMICAL products beginning with : C
30551 to 30600 of 73546 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 [612] 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chlordene (8 suppliers)
Compound Structure Synonyms: Chlorden, CHLORDENE, Chlordene 50, HSDB 2800, 45380_RIEDEL, EINECS 223-096-8, MolPort-001-766-428, CID19519, BRN 5749626, AI3-15150, OR28240, LS-90952, PB-90157619, 4,7-Methano-1H-indene, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, Addukt hexachlorcyklopentadienu S cyklopentadienem, Addukt hexachlorcyklopentadienu S cyklopentadienem [Czech], 4,5,6,7,8,8-Hexachlor-delta(sup 1,5)-tetrahydro-4,7-methanoinden, 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene, 4,7-Methanoindene, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene

Molecular Formula: C10H6Cl6Molecular Weight: 338.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCJXQCUJXDUNDN-UHFFFAOYSA-N

3734-48-3
CHLORDENE EPOXIDE (7 suppliers)
Compound Structure Synonyms: Chlordene epoxide, NCIOpen2_008826, NSC 78900, CID98121, NSC78900, AI3-17713, LS-90939, 4,7-Methanoindan, 3a,4,7,7a-tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro-, 3a,4,7,7a-Tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro-4,7-methanoindan, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,7,7-hexachloro-1a,1b,5,5a,6,6a-hexahydro-, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,7,7-hexachloro-1a,1b,5,5a,6,6a-hexahydro- (9CI)

Molecular Formula: C10H6Cl6OMolecular Weight: 354.872040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMNNMBZKONGDDQ-UHFFFAOYSA-N

6058-23-7
Chlordiazepoxide (27 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine | CAS Registry Number: 58-25-3
Synonyms: chlordiazepoxide, Libritabs, Chloridiazepide, Helogaphen, Librelease, Chlozepid, Ifibrium, Kalmocaps, Librinin, Limbitrol, Psicosan, Silibrin, Viopsicol, Balance, Control, Decacil, Disarim, Elenium, Menrium, Mesural

Molecular Formula: C16H14ClN3OMolecular Weight: 299.754860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUCORZSTKDOEKQ-UHFFFAOYSA-N

58-25-3
Chlordiazepoxide HCL (15 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine hydrochloride | CAS Registry Number: 438-41-5
Synonyms: Librium, Protensin, Calmoden, Contol, Retcol, Chlordiazepoksid, Chlordiazachel, Benzodiapin, Ansiacal, Equibral, Lentotran, Psichial, Reliberan, Sophiamin, Tensinyl, Trakipeal, Labican, Novosed, Timosin, Viansin

Molecular Formula: C16H15Cl2N3OMolecular Weight: 336.215800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRNVHVUEIITLRV-UHFFFAOYSA-N

438-41-5
CHLORDIAZEPOXIDE-D5 ( 7-CHLORO-N-METHYL-5-(PHENYL-D5)-3H-1,4-BENZODIAZEPIN-2AMINE-4-OXIDE ) (11 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-hydroxy-N-methyl-5-(2,3,4,5,6-pentadeuteriophenyl)-3H-1,4-benzodiazepin-2-imine | CAS Registry Number: 65891-81-8
Synonyms: Azepoxide-d5, Helogaphen-d5, Clopoxide-d5, Libritabs-d5, Risolid-d5, Multum-d5, Chlordiazepoxide-d5, FT-0664523, 7-Chloro-N-methyl-5-(phenyl-d5)-3H-1,4-benzodiazepin-2amine-4-oxide

Molecular Formula: C16H14ClN3OMolecular Weight: 304.785669 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUCORZSTKDOEKQ-VIQYUKPQSA-N

65891-81-8
Chlordimeform (18 suppliers)
Compound Structure IUPAC Name: N'-(4-chloro-2-methylphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 6164-98-3
Synonyms: Chlorphenamidine, CHLORDIMEFORM, Chlorfenamidine, Galecron, Ovatoxin, Ovatoxion, Acaron, Bermat, Fundal, Spanon, Chlorophenamidin, Chlorophenamidine, Fundal EC, Fundal SP, CDM (acaricide), Galecron 50 EC, Galecron 50 SP, Galecron 80 SP, Fundal 4 EC, Fundal 300

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STUSTWKEFDQFFZ-UHFFFAOYSA-N

6164-98-3
CHLORDIMEFORM HCL (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol | CAS Registry Number: 19751-75-8
Synonyms: UNII-5V42VYT1D6, 5V42VYT1D6, (-)-Macromerine, Macromerine, (-)-, Macromerine L-form [MI], AJ-55331, UNII-I2097PW32Q component YAIPYAQVBZPSSC-JTQLQIEISA-N, Benzenemethanol, alpha-((dimethylamino)methyl)-3,4-dimethoxy-, (alphaR)-

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAIPYAQVBZPSSC-JTQLQIEISA-N

19751-75-8
Chlordimeform hydrochloride (1 supplier)9750-95-9
CHLORDIMEFORM-ETHYL (5 suppliers)
Compound Structure IUPAC Name: N'-(4-chloro-2-ethylphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 62268-10-4
Synonyms: CTK2C3486, AG-G-28512, Methanimidamide, N'-(4-chloro-2-ethylphenyl)-N,N-dimethyl-

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXVLYUWMGHOQMM-UHFFFAOYSA-N

62268-10-4
CHLORDIMORINE (7 suppliers)
Compound Structure IUPAC Name: 4-[3-(2-chloro-4-phenylphenoxy)propyl]morpholine | CAS Registry Number: 494-14-4
Synonyms: Chlordimorina, Chlordimorine, Chlordimorinum, Chlordimorine [INN], UNII-3SHS7PS4PL, CID193967, 4-(gamma-Morpholinopropoxy)-3-chlor-biphenyl, Morpholine, 4-(3-(3-chloro-4-biphenylyloxy)propyl)-

Molecular Formula: C19H22ClNO2Molecular Weight: 331.836480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXHRUDKGYGPMIE-UHFFFAOYSA-N

494-14-4
Chlordin Zepoxide (1 supplier)
Chlorella (7 suppliers)
Chlorella Extract (2 suppliers)
Chlorella Powder (6 suppliers)
chlorella pyrenoidosa extract (2 suppliers)223749-81-3
CHLORELLA REGULARIS (0 suppliers)
Chlorempenthrin (17 suppliers)
Compound Structure IUPAC Name: [(E)-5-methyloct-5-en-1-yn-3-yl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 54407-47-5
Synonyms: 5-methyloct-5-en-1-yn-3-yl3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, TC-040027

Molecular Formula: C17H22Cl2O2Molecular Weight: 329.261380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIJNZIMSXBOJQK-DHZHZOJOSA-N

54407-47-5
CHLORENDIC ACID DIETHYL ESTER; 1,4,5,6,7,7-HEXACHLORO-5-NORBORNENE-2,3-DICARBOXYLIC ACID DIETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: diethyl 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 1911-42-8
Synonyms: Chlorendic acid, diethyl ester, NSC 12450, NSC12450, BRN 3172112, CID200386, LS-97222, 3-09-00-04050 (Beilstein Handbook Reference), 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid diethyl ester, 5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, diethyl ester, WLN: L55 A CUTJ AG AG BG CG DG EG FVO2 GVO2, 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid diethyl

Molecular Formula: C13H12Cl6O4Molecular Weight: 444.949980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNIMVSZDTWROSZ-UHFFFAOYSA-N

1911-42-8
Chlorendic Anhydride (39 suppliers)
Compound Structure Synonyms: HET anhydride, CHLORENDIC ANHYDRIDE, Chloran 542, Chlorendic anhydride (VAN), HSDB 2920, EINECS 204-077-3, CID8265, NSC 22229, AIDS189645, AIDS-189645, NSC22229, BRN 0092693, Hexachloroendomethylene tetrahydrophthalic anhydride, LS-97223, Hexachloro-5-norbornene-2,3-dicarboxylic anhydride, 4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, 4-17-00-06070 (Beilstein Handbook Reference), 5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-, 1,4,5,6,7,7-Hexachloro-endo-5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-Hexachloro-8,9,10-trinorborn-5-ene-2,3-dicarboxylic anhydride

Molecular Formula: C9H2Cl6O3Molecular Weight: 370.828380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLBJFXNAEMSXGL-UHFFFAOYSA-N

115-27-5
Chloretherketone (1 supplier)2112-10-8
CHLORETHOXYFOS (10 suppliers)
Compound Structure IUPAC Name: diethoxy-sulfanylidene-(1,2,2,2-tetrachloroethoxy)-$l^{5}-phosphane | CAS Registry Number: 54593-83-8
Synonyms: Chlorethoxyfos, Chlorethoxyphos, Chloroethoxyfos, Fortress, Chlorethoxyfos [ANSI:ISO], HSDB 7131, CHEBI:38590, DPX 43898, CID91655, BRN 2505303, SD 208304, NCGC00163744-01, NCGC00163744-02, LS-108726, O,O-Diethyl O-(1,2,2,2-tetrachloroethyl) phosphorothioate, O,O-diethyl O-(1,2,2,2-tetrachloroethyl) thiophosphate, Phosphorothioic acid, O,O-diethyl O-(1,2,2,2-tetrachloroethyl) ester, 104559-35-5, 119791-49-0

Molecular Formula: C6H11Cl4O3PSMolecular Weight: 336.000501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFDJMIHUAHSGKG-UHFFFAOYSA-N

54593-83-8
CHLORETHOXYFOS OXYGEN ANALOGUE (3 suppliers)
Compound Structure IUPAC Name: diethyl 1,2,2,2-tetrachloroethyl phosphate | CAS Registry Number: 3957-63-9
Synonyms: BRN 1712578, Diaethyl tetrachloraethyl phosphat, CID107199, AI3-20742, Diaethyl tetrachloraethyl phosphat [German], Diethyl 1,2,2,2-tetrachloroethyl phosphate, NCGC00163918-01, LS-107741, 4-01-00-03149 (Beilstein Handbook Reference), Phosphoric acid, diethyl 1,2,2,2-tetrachloroethyl ester

Molecular Formula: C6H11Cl4O4PMolecular Weight: 319.934901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NILOGSUCKNGCDM-UHFFFAOYSA-N

3957-63-9
Chlorethylpyrazole (0 suppliers)92481-26-0
Chlorfenac (14 suppliers)
Compound Structure IUPAC Name: 2-(2,3,6-trichlorophenyl)acetic acid | CAS Registry Number: 85-34-7
Synonyms: Fenatrol, Kanepar, Trifene, Fenac, Fenae, Tri-fen, Tri fene, TCPA, Tri-fene, Caswell No. 882, Chlorfenac [BSI:ISO], Benzeneacetic acid, 2,3,6-trichloro-, 2,3,6-Trichlorphenylessigsaeure, HSDB 3434, WLN: QV1R BG CG FG, 34318_RIEDEL, 2,3,6-Trichlorobenzeneacetic acid, 2,3,6-Trichlorophenyl acetic acid, 34318_FLUKA, EINECS 201-599-3

Molecular Formula: C8H5Cl3O2Molecular Weight: 239.483100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZXCCPZJCKEPSA-UHFFFAOYSA-N

85-34-7
Chlorfenapyr (54 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile | CAS Registry Number: 122453-73-0
Synonyms: Pirate, Kotetsu, Pylon, Pirate 3F, Chlorfenapyr [ISO], 37913_RIEDEL, CHEBI:39347, HSDB 7464, CID91778, AC 303630, CL 303630, NCGC00163740-01, LS-136639, 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrile

Molecular Formula: C15H11BrClF3N2OMolecular Weight: 407.612850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CWFOCCVIPCEQCK-UHFFFAOYSA-N

122453-73-0
CHLORFENETHAZINE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenothiazin-10-yl)-N,N-dimethylethanamine | CAS Registry Number: 2095-24-1
Synonyms: Chlorphenethazine, Chlorfenethazine, Ethyl chlorpromazine, Probes1_000252, Probes2_000293, CHEBI:136919, 22632-00-4 (hydrochloride), CID62861, 2-Chloro-10-(beta-dimethylaminoethyl)phenothiazine, 2-Chloro-10-(2-(dimethylamino)ethyl)phenothiazine, [2-(2-Chloro-phenothiazin-10-yl)-ethyl]-dimethyl-amine, Phenothiazine, 2-chloro-10-(2-(dimethylamino)ethyl)-, 10H-Phenothiazine-10-ethanamine, 2-chloro-N,N-dimethyl-, [2-(2-Chloro-phenothiazin-10-yl)-ethyl]-dimethyl-amine (Cholrphenethazine)

Molecular Formula: C16H17ClN2SMolecular Weight: 304.837580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILROKGAXBGPFAI-UHFFFAOYSA-N

2095-24-1
CHLORFENETHOL (1 supplier)
Chlorfenson (17 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 4-chlorobenzenesulfonate | CAS Registry Number: 80-33-1
Synonyms: Ovex, Benzolsulfonate, Chlorofenizon, Ephirsulphonate, Ethersulfonate, Trichlorfenson, Chlorfensin, Niagaratran, Estonmite, Orthotran, Corotran, Difenson, Orochlor, Ovochlor, Sappilan, Sappiran, Otracid, Ovatran, Ovotran, Erysit

Molecular Formula: C12H8Cl2O3SMolecular Weight: 303.161120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZXLPPRPEOUENN-UHFFFAOYSA-N

80-33-1
CHLORFENSULFIDE (9 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfanyl-(2,4,5-trichlorophenyl)diazene | CAS Registry Number: 2274-74-0
Synonyms: Chlorfensulfide, Azosulfide, Chlorfensulphide, Chlorfensulfid, CPAS, Chlorfensulfid [German], Chlorfensulphide [ISO], CID16770, BRN 1843651, LS-61988, 4-Chlorophenyl 2,4,5-trichlorophenylazosulfide, p-Chlorfenyl-2,4,5-trichlorfenylazosulfid, 2,4,5-Trichlorophenylazo-4'-chlorophenyl-sulfide, p-Chlorfenyl-2,4,5-trichlorfenylazosulfid [Czech], 4-Chlorphenyl-2',4',5'-trichlorphenylazosulfid, Benzenediazo p-chlorophenyl sulfide, 2,4,5-trichloro-, 4-Chlorphenyl-2',4',5'-trichlorphenylazosulfid [German], DIIMIDE, ((p-CHLOROPHENYL)THIO)(2,4,5-TRICHLOROPHENYL)-, Diazene, ((4-chlorophenyl)thio)(2,4,5-trichlorophenyl)-

Molecular Formula: C12H6Cl4N2SMolecular Weight: 352.066440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKVBWACRUUUEAR-UHFFFAOYSA-N

2274-74-0
Chlorfenvinfos (21 suppliers)
Compound Structure IUPAC Name: [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 470-90-6
Synonyms: Chlorfenvinphos, Clofenvinfos, Clorfenvinfos, Supona (TN), Clofenvinfos (INN), SUPONA, Chlorfenvinphos solution, 36551_RIEDEL, 45828_RIEDEL, 36551_FLUKA, 45828_FLUKA, CHEBI:38598, CID5377791, NCGC00163745-01, NCGC00163745-02, NCGC00163745-03, D07722, 2-Chloro-1-(2,4-dichlorophenyl)vinyl diethyl phosphate, Diethyl 1-(2,4-Dichlorophenyl)-2-chlorovinyl phosphate, 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl phosphate

Molecular Formula: C12H14Cl3O4PMolecular Weight: 359.569921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSAVDKDHPDSCTO-XYOKQWHBSA-N

470-90-6
Chlorfenvinphos + carbaryl (1 supplier)
Compound Structure IUPAC Name: [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate;naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 39377-42-9
Synonyms: AC1O5VM5, [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate; naphthalen-1-yl N-methylcarbamate, Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester, mixt. with 1-naphthalenyl methylcarbamate

Molecular Formula: C24H25Cl3NO6PMolecular Weight: 560.791162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CFTKUQMFQNYLEK-MXZHIVQLSA-N

39377-42-9
CHLORFENVINPHOS-D10 (5 suppliers)
Compound Structure IUPAC Name: [2-chloro-1-(2,4-dichlorophenyl)ethenyl] bis(1,1,2,2,2-pentadeuterioethyl) phosphate | CAS Registry Number: 1346606-54-9
Synonyms: Chlorfenvinphos D10 (ethyl D10), Chlorfenvinphos (ethyl) D10 100 ng/microl in Acetone, [2-chloro-1-(2,4-dichlorophenyl)ethenyl] bis(1,1,2,2,2-pentadeuterioethyl) phosphate

Molecular Formula: C12H14Cl3O4PMolecular Weight: 369.625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSAVDKDHPDSCTO-MWUKXHIBSA-N

1346606-54-9
CHLORFLAVONIN (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-hydroxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one | CAS Registry Number: 23363-64-6
Synonyms: Chlorflavonin, LMPK12113075, CID5281606, C10027, 3'-Chloro-2',5-dihydroxy-3,7,8-trimethoxyflavone, Flavone, 3'-chloro-2',5-dihydroxy-3,7,8-trimethoxy-, 4H-1-Benzopyran-4-one, 2-(3-chloro-2-hydroxyphenyl)-5-hydroxy-3,7,8-trimethoxy-

Molecular Formula: C18H15ClO7Molecular Weight: 378.760500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JLSQXYITDXJTKL-UHFFFAOYSA-N

23363-64-6
Chlorfluazuron (48 suppliers)
Compound Structure IUPAC Name: N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 71422-67-8
Synonyms: Atabron, Chlorfluazuron [ISO], CCRIS 2680, Cga-112913, 36530_RIEDEL, IKI 7899, CHEBI:39370, PP 145, CGA 112913, CID91708, UC 62644, AI3-29785, LS-26328, Benzamide, N-(((3,5-dichloro-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)amino)carbonyl)-2,6-difluoro-, N-[(3,5-dichloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H9Cl3F5N3O3Molecular Weight: 540.654776 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UISUNVFOGSJSKD-UHFFFAOYSA-N

71422-67-8
CHLORFLURAZOLE; 4,5-DICHLORO-2-TRIFLUOROMETHYLBENZO[D]IMIDAZOLE (7 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 3615-21-2
Synonyms: Chlorflurazole, Chloroflurazole, CHLOROFLUORAZOLE, Chlorflurazole [ISO], Caswell No. 327A, HSDB 2764, EPA Pesticide Chemical Code 327200, CID19232, NC 3363, BRN 0960437, 4,5-Dichloro-2-trifluoromethylbenzimidazole, Benzimidazole, 4,5-dichloro-2-(trifluoromethyl)-, LS-32837, 4,5-Dichloro-2-(trifluoromethyl)benzimidazole, 4,5-Dichloro-2-(trifluoromethyl)-benzimidazole, 4,5-Dichloro-2-(trifluoromethyl)-1H-benzimidazole, 1H-Benzimidazole, 4,5-dichloro-2-(trifluoromethyl)-

Molecular Formula: C8H3Cl2F3N2Molecular Weight: 255.024030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSROTSBULDYPKA-UHFFFAOYSA-N

3615-21-2
Chlorflurecol (20 suppliers)
Compound Structure IUPAC Name: 2-chloro-9-hydroxyfluorene-9-carboxylic acid | CAS Registry Number: 2464-37-1
Synonyms: Chlorflurenol, Chloroflurenol, Caswell No. 192A, Chlorflurecol [BSI:ISO], Chloroflurenol [ISO-French], CME 73170P, CF 125, 45721_RIEDEL, EINECS 219-565-1, IT 3299, EPA Pesticide Chemical Code 292200, NSC 102385, CID17169, BRN 3344166, NSC102385, 9H-Fluorene-9-carboxylic acid, 2-chloro-9-hydroxy-, NCGC00164303-01, LS-69207, 2-CHLORO-9-HYDROXYFLUORENE-9-CARBOXYLIC ACID, Methyl 2-chloro-9-hydroxyfluorene-9-carboxylate

Molecular Formula: C14H9ClO3Molecular Weight: 260.672460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVOAUHHKPGKPQK-UHFFFAOYSA-N

2464-37-1
Chlorflurecol methyl ester (20 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 2536-31-4
Synonyms: Chlorflurenol, Morphactin, Curbiset, Multiprop, Posan, Break-thru, Maintain A, Chloflurecol-methyl, Chlorflurecol-methyl, Chloroflurenol-methyl, Maintain CF125, Chlorflurenol-methyl, Caswell No. 557B, Chloflurecol-methyl ester, Chlorflurenol-methyl ester, Chloroflurenol-methyl ester, Dichlorflurenol methyl ester, CHLORFLURECOL METHYL, Chloroflurenol-methyl [ISO], 45302_RIEDEL

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LINPVWIEWJTEEJ-UHFFFAOYSA-N

2536-31-4
CHLORFLUREN (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-9H-fluorene-9-carboxylic acid | CAS Registry Number: 24539-66-0
Synonyms: Chlorfluren, Chlorfluren [ISO], 9H-Fluorene-9-carboxylic acid, 2-chloro-

Molecular Formula: C14H9ClO2Molecular Weight: 244.673060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJGFCWCPVQHXMF-UHFFFAOYSA-N

24539-66-0
CHLORFLURENOL METHYL ESTERCEFOTAXIME2-(BIS(2-HYDROXYETHYL)AMINO)ETHANOL; 1-DODECOXYDODECANE; SULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol;sulfuric acid | CAS Registry Number: 52094-59-4
Synonyms: TEA-Laureth sulfate, AGN-PC-01M6YC, Triethanolamine lauryl ether sulfate, 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol;sulfuric acid, 128808-90-2, 27028-82-6, 74565-55-2, Ethanol, 2,2',2''-nitrilotris-, compd. with alpha-sulfo-omega-(dodecyloxy)poly(oxy-1,2-ethanediyl) (1:1)

Molecular Formula: C18H41NO7SMolecular Weight: 415.585640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ALOVPZWOOLXQEU-UHFFFAOYSA-N

52094-59-4
Chlorguanide-d4 Hydrochloride (2 suppliers)
CHLORHEXEDINE ACETATE (0 suppliers)
CHLORHEXEDINE BASE (0 suppliers)
CHLORHEXIDENE DIACETATE IMPURITY A (10 suppliers)
Compound Structure IUPAC Name: 1-[amino-(4-chloroanilino)methylidene]-2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]guanidine | CAS Registry Number: 152504-08-0
Synonyms: AGN-PC-0047OL, CTK8E9373, Chlorhexidene Diacetate Impurity A, ZINC22054233, (1E)-1-[amino-(4-chloroanilino)methylidene]-2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]guanidine

Molecular Formula: C16H24ClN9Molecular Weight: 377.875060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DHPRGDRKNYRMPB-UHFFFAOYSA-N

152504-08-0
CHLORHEXIDENE DIACETATE IMPURITY C (11 suppliers)
Compound Structure IUPAC Name: 1-[N'-[6-[[amino-[(4-chlorophenyl)carbamoylamino]methylidene]amino]hexyl]carbamimidoyl]-3-(4-chlorophenyl)urea | CAS Registry Number: 62247-48-7
Synonyms: SureCN11501627, CTK8F8593, Chlorhexidene Diacetate Impurity C, Chlorhexidine Diacetate Impurity C, AG-G-28419, FT-0664526, N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamide

Molecular Formula: C22H28Cl2N8O2Molecular Weight: 507.416120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: BAYQPBKSOMKZEG-UHFFFAOYSA-N

62247-48-7
Chlorhexidine Base (62 suppliers)
Compound Structure IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 55-56-1
Synonyms: chlorhexidine, Nolvasan, Rotersept, Sterilon, Tubulicid, Hexadol, Soretol, Fimeil, Novalsan, Merfen-incolore, Cloresidina [DCIT], Chlorhexidin [Czech], Sebidin A, Prestwick_53, Chlorhexidine acetate, Chlorhexidine (INN), Chlorhexidine gluconate, Chlorhexidinum [INN-Latin], Clorhexidina [INN-Spanish], Dentisept [veterinary]

Molecular Formula: C22H30Cl2N10Molecular Weight: 505.446600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GHXZTYHSJHQHIJ-UHFFFAOYSA-N

55-56-1
CHLORHEXIDINE CITRATE (9 suppliers)
Compound Structure IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 39014-05-6
Synonyms: ChlorhexidineCitrate, Chlorhexidine citrate, SCHEMBL4656811, AK432112

Molecular Formula: C28H38Cl2N10O7Molecular Weight: 697.575 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 9

InChIKey: WQSVTPJYDMZLIS-UHFFFAOYSA-N

39014-05-6
Chlorhexidine Derivatives (9 suppliers)
Chlorhexidine Diacetate (71 suppliers)
Compound Structure IUPAC Name: acetic acid; (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 56-95-1
Synonyms: Bactigras, Nolvasan, Hibitane diacetate, Chlorhexidine diacetate, Chlorhexidine acetate, Nolvasan (TN), Caswell No. 481E, Chlorohexidine diacetate, 10,040 Diacetate, Chlorhexidine di(acetate), Chlorhexidine acetate (VAN), C6143_SIGMA, EINECS 200-302-4, EPA Pesticide Chemical Code 045502, NSC 526936, Chlorhexidine diacetate salt hydrate, CID9562059, Bis(p-chlorophenyldiguanidohexane) diacetate, LS-43918, 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate

Molecular Formula: C26H38Cl2N10O4Molecular Weight: 625.550520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: WDRFFJWBUDTUCA-UHFFFAOYSA-N

56-95-1
Chlorhexidine Digluconate (66 suppliers)
Compound Structure IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 18472-51-0
Synonyms: Hibiclens, Peridex, Chlorhexamed, Hibident, Periogard, Unisept, pHiso-Med, Chlorhexidine gluconate, Hibiclens (TN), Periogard (TN), Peridex (TN), Chlorhexidine D-digluconate, Chlorhexidine di-D-gluconate, CHLORHEXIDINE DIGLUCONATE, CHEBI:28312, AIDS103605, AIDS-103605, Chlorhexidine gluconate (JP15/USP), D00858, 1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide), digluconate

Molecular Formula: C34H54Cl2N10O14Molecular Weight: 897.757160 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: YZIYKJHYYHPJIB-UUPCJSQJSA-N

18472-51-0
CHLORHEXIDINE DIGLUCONATE IMPURITY K (4 suppliers)1381962-77-1
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