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CHEMICAL products beginning with : C
34001 to 34050 of 82383 results  Page: << Previous 50 Results 680 [681] 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chloromethyltrimethylgermane (3 suppliers)
Compound Structure IUPAC Name: chloromethyl(trimethyl)germane | CAS Registry Number: 5830-55-7
Synonyms: CHLOROMETHYLTRIMETHYLGERMANE, AGN-PC-007OIU, Chloromethyl trimethyl germane, CTK5A8125, Germane, (chloromethyl)trimethyl-, AG-G-06216, KB-48876, FT-0690493

Molecular Formula: C4H11ClGeMolecular Weight: 167.223140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKNHDYVIBKUBQU-UHFFFAOYSA-N

5830-55-7
Chloromethyltrimethyltin (3 suppliers)
Compound Structure IUPAC Name: chloromethyl(trimethyl)stannane | CAS Registry Number: 4554-90-9
Synonyms: AGN-PC-00NI85, chloromethyl(trimethyl)stannane, CTK4I8877, Stannane,(chloromethyl)trimethyl-, AG-F-58113, Tin,(chloromethyl)trimethyl- (7CI); (Chloromethyl)trimethylstannane

Molecular Formula: C4H11ClSnMolecular Weight: 213.293140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJYUUICSINMICU-UHFFFAOYSA-N

4554-90-9
Chloromethyltris(trimethylsiloxy)silane (4 suppliers)
Compound Structure IUPAC Name: chloromethyl-tris(trimethylsilyloxy)silane | CAS Registry Number: 41919-30-6
Synonyms: AGN-PC-00MX04, CTK4I5427, AG-F-49002, chloromethyl-tris(trimethylsilyloxy)silane, CHLOROMETHYLTRIS(TRIMETHYLSILOXY)SILANE, Chloromethyltris(trimethylsiloxy)silane;Tris(trimethylsiloxy)chloromethylsilane;, Trisiloxane,3-(chloromethyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]-

Molecular Formula: C10H29ClO3Si4Molecular Weight: 345.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMDPIHSENOONRD-UHFFFAOYSA-N

41919-30-6
CHLOROMONILICIN (2 suppliers)
Compound Structure IUPAC Name: methyl 5-chloro-10-hydroxy-8-methyl-3,11-dioxo-1H-oxepino[4,3-b]chromene-1-carboxylate | CAS Registry Number: 96287-38-6
Synonyms: Chloromonilicin, CID5486973, 1H-Oxepino(4,3-b)(1)benzopyran-1-carboxylic acid, 5-chloro-3,11-dihydro-10-hydroxy-8-methyl-3,11-dioxo-, methyl ester, (+)-

Molecular Formula: C16H11ClO7Molecular Weight: 350.707340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XEADRORPHLTLNQ-UHFFFAOYSA-N

96287-38-6
Chloromonilinic acid B (2 suppliers)
Compound Structure IUPAC Name: (E)-3-chloro-3-[5-hydroxy-3-(2-methoxy-2-oxoethyl)-7-methyl-4-oxochromen-2-yl]prop-2-enoic acid | CAS Registry Number: 121927-79-5
Synonyms: MolPort-019-931-726, ZINC31160874, MCULE-6819754448

Molecular Formula: C16H13ClO7Molecular Weight: 352.723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OIGIYRMZWBAKKC-RMKNXTFCSA-N

121927-79-5
CHLOROMONOFLUOROIDE (2 suppliers)
Compound Structure Synonyms: Chlorine fluoride, fluoridochlorine, Chlorine monofluoride, 35Chlorine monofluoride, CHEBI:30121, MolPort-001-772-073, EINECS 232-229-9, CID123266, PC1684, CLF, 7790-89-8

Molecular Formula: ClFMolecular Weight: 54.451403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMRRUNXAWXNVFW-UHFFFAOYSA-N

21377-80-0
Chloromorphide (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-7-chloro-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol | CAS Registry Number: 63783-53-9
Synonyms: alpha-Chloromorphide, Morphide, alpha-chloro-, Morphinan-3-ol, 6-alpha-chloro-7,8-didehydro-4,5-alpha-epoxy-17-methyl-, SureCN3148790, LS-91884

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URUOTSLJEBANHA-ZFDIKFDDSA-N

63783-53-9
Chloromycin A3 (9CI) (1 supplier)72669-06-8
CHLORONAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: 1-chloronaphthalene | CAS Registry Number: 25586-43-0
Synonyms: 1-CHLORONAPHTHALENE, 90-13-1, Naphthalene, 1-chloro-, alpha-Chloronaphthalene, 1-Naphthyl chloride, alpha-Naphthyl chloride, Chloronaphthalene, .alpha.-Chloronaphthalene, 1-chlornaphthalen, 1-Chloro-naphthalene, 1-Chloro Naphthalene, alpha-Chlornaphthalene, 1-Chlornaftalen [Czech], CCRIS 5546, HSDB 5269, NSC 6166, EINECS 201-967-3, SBB060227, AI3-00035, 1-Chlornaftalen

Molecular Formula: C10H7ClMolecular Weight: 162.615580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTPNRXUCIXHOKM-UHFFFAOYSA-N

25586-43-0
Chloroneb (10 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2,5-dimethoxybenzene | CAS Registry Number: 2675-77-6
Synonyms: Demosan, Terraneb, Demasan, CHLORONEB, Tersan SP, Tersan-SP, Chloronebe, Terraneb SP, Demosan 65W, Nuflo D, Demosan 10D, Chloronebe [French], Soil fungicide 1823, Caswell No. 198, Chloronebe [ISO-French], Flo Pro D Seed Protectant, 1,4-Dichloro-2,5-dimethoxybenzene, Chloroneb [ANSI:BSI:ISO], CCRIS 5996, Benzene, 1,4-dichloro-2,5-dimethoxy-

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFIADAMVCJPXSF-UHFFFAOYSA-N

2675-77-6
Chloronectrin (2 suppliers)
Compound Structure IUPAC Name: [5-(3-chloro-5-formyl-2,6-dihydroxy-4-methylphenyl)-3-methyl-1-(1,2,6-trimethyl-3-oxocyclohexyl)pent-3-en-2-yl] acetate | CAS Registry Number: 38965-84-3
Synonyms: 3-[(E)-4-Acetoxy-5-(1,2,6-trimethyl-3-oxocyclohexyl)-3-methyl-2-pentenyl]-5-chloro-2,4-dihydroxy-6-methylbenzaldehyde

Molecular Formula: C25H33ClO6Molecular Weight: 464.978920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JIHNIFVHUVCKQA-UHFFFAOYSA-N

38965-84-3
Chloronickel;ethanone;trimethylphosphanium (0 suppliers)
Compound Structure IUPAC Name: chloronickel;ethanone;trimethylphosphanium | CAS Registry Number: 7224-72-8

Molecular Formula: C8H23ClNiOP2+Molecular Weight: 291.361544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWWHFFULLMGTAZ-UHFFFAOYSA-O

7224-72-8
CHLORONITRATE (3 suppliers)
Compound Structure IUPAC Name: chloro nitrate | CAS Registry Number: 14545-72-3
Synonyms: Chlorine nitrate, ClONO2, Nitryl hypochlorite ((NO2)(OCl)), CID114934

Molecular Formula: ClNO3Molecular Weight: 97.457900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYLGPCWDPLOBGP-UHFFFAOYSA-N

14545-72-3
Chloronitro-acetic Acid, Methyl Ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-2-nitroacetate | CAS Registry Number: 82208-51-3
Synonyms: Methyl chloronitroacetate, AC1L4ITH, methyl 2-chloro-2-nitroacetate, Acetic acid, chloronitro-, methyl ester

Molecular Formula: C3H4ClNO4Molecular Weight: 153.521160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILDQLKIDLMWEMK-UHFFFAOYSA-N

82208-51-3
Chloronitroaniline (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitroaniline | CAS Registry Number: 41587-36-4
Synonyms: 3-Chloro-2-nitroaniline, 59483-54-4, 2-Nitro-3-chloroaniline, 3-chloro-2-nitro-phenylamine, 3-chloro-2-nitro-aniline, 3-chlor-2-nitroanilin, 3-Chloro-2-nitro aniline, Benzenamine, 3-chloro-2-nitro-, SBB008617, 3-chloro-2-nitrophenylamine, ZINC04253196, PubChem3117, 2-nitro-3chloroaniline, ACMC-209mdr, 2-nitro-3-chloraniline, AC1Q5ADF, 3-Chloro 2-nitroaniline, AGN-PC-0JLCL2, 2-Amino-6-chloronitrobenzene, KSC494C1B

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YADOEPHJIBKBCN-UHFFFAOYSA-N

41587-36-4
CHLORONITROMETHANE (8 suppliers)
Compound Structure IUPAC Name: chloro(nitro)methane | CAS Registry Number: 1794-84-9
Synonyms: Methane, chloronitro-, CCRIS 8396, EINECS 217-265-5, CID74529, LS-90011

Molecular Formula: CH2ClNO2Molecular Weight: 95.485080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGKPGVZMSKVVOF-UHFFFAOYSA-N

1794-84-9
CHLORONITROSYL[N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINATO]RUTHENIUM(IV) (5 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenolate;nitroxyl anion;ruthenium(4+);chloride | CAS Registry Number: 386761-71-3
Synonyms: C1944, Chloronitrosyl[N,N'-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediaminato]ruthenium(IV)

Molecular Formula: C36H54ClN3O3RuMolecular Weight: 713.355260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PQKPMIJPLPAVOM-UHFFFAOYSA-K

386761-71-3
CHLORONITROTOLUENE (4 suppliers)
Compound Structure IUPAC Name: [chloro(nitro)methyl]benzene | CAS Registry Number: 25567-68-4
Synonyms: Chloronitrotoluene, Benzene, chloromethylnitro-, EINECS 247-110-7, UN2433, CID5463948, Chloronitrotoluenes, solid [UN2433] [Poison], Chloronitrotoluenes, liquid [UN2433] [Poison], 2-Propenoic acid, butyl ester, polymer with 2-propenenitrile

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVJSGOYEEDZAGW-UHFFFAOYSA-N

25567-68-4
Chloronium (1 supplier)
Compound Structure IUPAC Name: chloranium | CAS Registry Number: 36658-55-6
Synonyms: chloranium, chloronium, AC1MN8HS, AC1OAH05, H2Cl(+), CHEBI:50315, CTK1B6187, [ClH2](+)

Molecular Formula: ClH2+Molecular Weight: 37.468880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IGJWHVUMEJASKV-UHFFFAOYSA-N

36658-55-6
Chloronium, (chloromethyl)(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(chloromethyl)chloranium | CAS Registry Number: 96193-86-1
Synonyms: ACMC-20m0nx, CTK3G8615

Molecular Formula: C5H11Cl2+Molecular Weight: 142.046840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYMXLACCTIPFNY-UHFFFAOYSA-N

96193-86-1
Chloronium, (chloromethyl)(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: chloromethyl(propan-2-yl)chloranium | CAS Registry Number: 96164-25-9
Synonyms: ACMC-20m0mt, CTK3G8627

Molecular Formula: C4H9Cl2+Molecular Weight: 128.020260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPZQTNKZIPQOQU-UHFFFAOYSA-N

96164-25-9
CHLORONIUM, (CHLOROMETHYL)(DIMETHYLSILYL)- (1 supplier)
Compound Structure IUPAC Name: chloromethyl(dimethylsilyl)chloranium | CAS Registry Number: 649739-29-7
Synonyms: CTK2A1067, Chloronium, (chloromethyl)(dimethylsilyl)-

Molecular Formula: C3H9Cl2Si+Molecular Weight: 144.095060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOHCHZXGOFMZSK-UHFFFAOYSA-N

649739-29-7
CHLORONIUM, (CHLOROMETHYL)(METHYLSILYL)- (1 supplier)
Compound Structure IUPAC Name: chloromethyl(methylsilyl)chloranium | CAS Registry Number: 649739-24-2
Synonyms: CTK2A1070, Chloronium, (chloromethyl)(methylsilyl)-

Molecular Formula: C2H7Cl2Si+Molecular Weight: 130.068480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDFBJNNMRDZBHL-UHFFFAOYSA-N

649739-24-2
Chloronium, (chloromethyl)ethyl- (1 supplier)
Compound Structure IUPAC Name: chloromethyl(ethyl)chloranium | CAS Registry Number: 37160-91-1
Synonyms: CTK1B5861

Molecular Formula: C3H7Cl2+Molecular Weight: 113.993680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNTDXKIMPNLLPP-UHFFFAOYSA-N

37160-91-1
CHLORONIUM, (CHLOROMETHYL)SILYL- (1 supplier)
Compound Structure IUPAC Name: chloromethylsilylchloranium | CAS Registry Number: 649739-18-4
Synonyms: Chloronium, (chloromethyl)silyl-, CTK2A1073

Molecular Formula: CH5Cl2Si+Molecular Weight: 116.041900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BVIPMUYZCWULBD-UHFFFAOYSA-N

649739-18-4
Chloronium, dimethyl- (1 supplier)
Compound Structure IUPAC Name: dimethylchloranium | CAS Registry Number: 24400-15-5
Synonyms: AGN-PC-002ZAY, CTK0I7427

Molecular Formula: C2H6Cl+Molecular Weight: 65.522040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DONGATCMJJKNOO-UHFFFAOYSA-N

24400-15-5
Chloronium, iodo-, methylide (1 supplier)443690-18-4
Chloroniumyl (1 supplier)12258-94-5
CHLORONORBORNADIENETRIPHENYLPHOSPHINERH (3 suppliers)12278-58-9
CHLOROOCTADECYLSILANE (4 suppliers)
Compound Structure IUPAC Name: chloro(octadecyl)silicon | CAS Registry Number: 86949-75-9
Synonyms: Chlorooctadecylsilane, Silane, chloroctadecyl-, EINECS 289-292-0

Molecular Formula: C18H37ClSiMolecular Weight: 317.024880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDQMDMIXSNBRQQ-UHFFFAOYSA-N

86949-75-9
CHLOROOCTANE (2 suppliers)111-65-3
CHLOROOCTYLMERCURY (0 suppliers)26674-66-8
Chloroorienticin A (6 suppliers)
Compound Structure Synonyms: CID164062, A83846B, A 82846B, LY 264826, 8-82846A, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-, (4''R)-

Molecular Formula: C73H88Cl2N10O26Molecular Weight: 1592.437220 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: XJHXLMVKYIVZTE-FIUQLALASA-N

118395-73-6
CHLOROORIENTICIN B (3 suppliers)
Compound Structure Synonyms: Chloroorienticin B, CID195255

Molecular Formula: C66H75Cl2N9O24Molecular Weight: 1449.253600 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 26

InChIKey: ATHQCOUEZPBNLP-JWYJDYCQSA-N

118373-81-2
CHLOROORIENTICIN C (3 suppliers)
Compound Structure Synonyms: Chloroorienticin C, CID3082913, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-14-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-beta-D-glucopyranosyl)-

Molecular Formula: C60H65Cl2N9O19Molecular Weight: 1287.113000 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: CHSINQSLUWRGER-UHFFFAOYSA-N

118373-82-3
CHLOROORIENTICIN D (4 suppliers)
Compound Structure Synonyms: Chloroorienticin D, CID3082914, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-56-methyl-

Molecular Formula: C74H90Cl2N10O26Molecular Weight: 1606.463800 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: GXIYAZLYUMROIQ-UHFFFAOYSA-N

118373-83-4
CHLOROORIENTICIN E (3 suppliers)
Compound Structure Synonyms: Chloroorienticin E, CID3082915, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-2'-O-de(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-56-methyl-

Molecular Formula: C67H77Cl2N9O24Molecular Weight: 1463.280180 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 26

InChIKey: HAKVEOXLVAZZAL-UHFFFAOYSA-N

118373-84-5
Chlorooxoacetic acid 4-nitrophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-chloro-2-oxoacetate | CAS Registry Number: 78974-67-1
Synonyms: CHLOROOXOACETIC ACID 4-NITROPHENYL ESTER, AG-H-16560, AGN-PC-001H5R, CTK5E6294, Acetic acid, chlorooxo-, 4-nitrophenyl ester, Acetic acid,2-chloro-2-oxo-, 4-nitrophenyl ester, Aceticacid, chlorooxo-, 4-nitrophenyl ester (9CI);Chlorooxoacetic acid 4-nitrophenyl ester;4-Nitrophenyl chloro(oxo)acetate;

Molecular Formula: C8H4ClNO5Molecular Weight: 229.574060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANLIRQCCCSNMMO-UHFFFAOYSA-N

78974-67-1
Chlorooxoacetic acid isobutyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-chloro-2-oxoacetate | CAS Registry Number: 86141-30-2
Synonyms: SCHEMBL14890738, FCEMRJIKRVSQLE-UHFFFAOYSA-N, Chloro-oxo-acetic Acid Isobutyl Ester, ZINC219757897

Molecular Formula: C6H9ClO3Molecular Weight: 164.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCEMRJIKRVSQLE-UHFFFAOYSA-N

86141-30-2
Chloropal (1 supplier)12174-06-0
Chloropalladium(1+);ditert-butyl-[[2-(ditert-butylphosphaniumylmethyl)phenyl]methyl]phosphanium;propan-1-one (0 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+);ditert-butyl-[[2-(ditert-butylphosphaniumylmethyl)phenyl]methyl]phosphanium;propan-1-one | CAS Registry Number: 7225-78-7

Molecular Formula: C27H51ClOP2Pd+2Molecular Weight: 595.513764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMGMPKQKOPIVMQ-UHFFFAOYSA-O

7225-78-7
Chloroparaffin (C10+) (2 suppliers)97553-43-0
Chloroparaffine (7 suppliers)85422-92-0
Chloroparaffins (9 suppliers)
Compound Structure IUPAC Name: 2,4,5,8,11,12,14,17-octachloroicosane | CAS Registry Number: 61788-76-9
Synonyms: Alkanes, chloro

Molecular Formula: C20H34Cl8Molecular Weight: 558.107960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHPXWFDSOBCWEE-UHFFFAOYSA-N

61788-76-9
CHLOROPENT (3 suppliers)
Compound Structure IUPAC Name: magnesium;sodium;5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione;2,2,2-trichloroethane-1,1-diol;sulfate | CAS Registry Number: 39474-43-6
Synonyms: Chloropent, Equithesin, 39373-60-9, magnesium; sodium; 5-ethyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione; 2,2,2-trichloroethane-1,1-diol; sulfate, AC1L554R, CTK4I1396, HE071296, HE340613, MAGNESIUM(2+) ION SODIUM CHLORAL HYDRATE PENTOBARBITAL SULFATE, magnesium; sodium; 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione; 2,2,2-trichloroethane-1,1-diol; sulfate, Sulfuric acid magnesium salt (1:1), mixt. with 5-ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione monosodium salt and 2,2,2-trichloro-1,1-ethanediol

Molecular Formula: C13H21Cl3MgN2NaO9S+Molecular Weight: 535.021 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FKHVEXUWEQFKCJ-UHFFFAOYSA-L

39474-43-6
CHLOROPENTAAMMINEOSMIUM(III) CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: azane; osmium; trichloride | CAS Registry Number: 39176-94-8
Synonyms: CAOC, Chloropentaammineosmium(III) chloride, CID193785, Osmium(2+), pentaamminechloro-, chloride, (OC-6-22)-

Molecular Formula: Cl3H15N5Os-3Molecular Weight: 381.741600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZKZNQJBOLKJCTL-UHFFFAOYSA-K

39176-94-8
Chloropentaamminerhodium(III) chloride (6 suppliers)
Compound Structure IUPAC Name: azane; rhodium(3+); trichloride | CAS Registry Number: 13820-95-6
Synonyms: Chloropentaamminerhodium(III), Pentamminechlororhodium dichloride, Pentaamminechlororhodium dichloride, Chloropentaammine rhodium dichloride, EINECS 237-505-2, CID159699, Rhodium(2+), pentaamminechloro-, dichloride, (OC-6-22)-, Rhodium(2+), pentaamminechloro-, chloride (1:2), (OC-6-22)-

Molecular Formula: Cl3H15N5RhMolecular Weight: 294.417100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ICJGGTVWZZBROS-UHFFFAOYSA-K

13820-95-6
Chloropentaammineruthenium(III) chloride (6 suppliers)
Compound Structure IUPAC Name: azane; ruthenium(3+); trichloride | CAS Registry Number: 18532-87-1
Synonyms: Ruthenium ammine chloride, Pentaamminechlororuthenium dichloride, EINECS 242-408-3, NSC 172784, 21560-19-0 (Parent), CID159851, Chloropentaammineruthenium(III) dichloride, Ruthenium(2+), pentaamminechloro-, dichloride, LS-144027, Ruthenium(2+), chloropentaammine-, dichloride, (OC-6-22)-, Ruthenium(2+), pentaamminechloro-, dichloride, (OC-6-22)-, Ruthenium(2+), pentaamminechloro-, dichloride, (OC-6-22)- (9CI)

Molecular Formula: Cl3H15N5RuMolecular Weight: 292.581600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HLAVJMYZYQTXAH-UHFFFAOYSA-K

18532-87-1
CHLOROPENTADECANE (4 suppliers)
Compound Structure IUPAC Name: 3-chloropentadecane | CAS Registry Number: 34214-86-3
Synonyms: CID36724, EINECS 251-885-7

Molecular Formula: C15H31ClMolecular Weight: 246.859640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URFYQNIWBJYVEA-UHFFFAOYSA-N

34214-86-3
Chloropentafluoroacetone (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,1,3,3,3-pentafluoropropan-2-one | CAS Registry Number: 79-53-8
Synonyms: Pentafluorochloroacetone, Pentafluoromonochloroacetone, alpha-Chloroperfluoroacetone, CHLOROPENTAFLUOROACETONE, Chloropentafluoro-2-propanone, Acetone, monochloropentafluoro-, BRN 1773589, ZINC03875510, AI3-52647, 2-Propanone, 1-chloro-1,1,3,3,3-pentafluoro-, Acetone, 1-chloro-1,1,3,3,3-pentafluoro-, LS-122812, 2-Propanone, 1-monochloro-1,1,3,3,3-pentafluoro-, 4-01-00-03218 (Beilstein Handbook Reference), 2-Propanone, 1-chloro-1,1,3,3,3-pentafluoro-, hydrate

Molecular Formula: C3ClF5OMolecular Weight: 182.476516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OJUUDWYPNQALHZ-UHFFFAOYSA-N

79-53-8
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