Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
32051 to 32100 of 75152 results  Page: << Previous 50 Results 640 641 [642] 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLOROETHENE; 1-(2-METHYLPROPYL)PYRROLE-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: chloroethene; 1-(2-methylpropyl)pyrrole-2,5-dione | CAS Registry Number: 42317-05-5
Synonyms: NSC407140, CID348095

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCUWEHINPJOQHI-UHFFFAOYSA-N

42317-05-5
chloroethene; 3-hydroxypropyl prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: chloroethene;3-hydroxypropyl prop-2-enoate | CAS Registry Number: 68318-43-4
Synonyms: AC1O5CB1, Vinyl chloride, 3-hydroxypropyl acrylate polymer, CTK2F6197, 2-Propenoic acid, 3-hydroxypropyl ester, polymer with chloroethene

Molecular Formula: C8H13ClO3Molecular Weight: 192.640020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADILRUBJZOYJV-UHFFFAOYSA-N

68318-43-4
chloroethene; diethyl (Z)-but-2-enedioate; ethenyl acetate (1 supplier)
Compound Structure IUPAC Name: chloroethene;diethyl but-2-enedioate;ethenyl acetate | CAS Registry Number: 65072-38-0
Synonyms: CTK2F8592

Molecular Formula: C14H21ClO6Molecular Weight: 320.765940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYYOIZJVZYPNPS-UHFFFAOYSA-N

65072-38-0
CHLOROETHENE; PROPANE-1,2-DIOL; PROP-2-ENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: chloroethene; propane-1,2-diol; prop-2-enoic acid | CAS Registry Number: 57495-45-1
Synonyms: CID6453502, IUPAC: Chloroethene; Propane-1,2-diol; Prop-2-enoic Acid, 2-Propenoic acid, monoester with 1,2-propanediol, polymer with chloroethene

Molecular Formula: C8H15ClO4Molecular Weight: 210.655300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PDRKSFGZAKDAAB-UHFFFAOYSA-N

57495-45-1
Chloroethene;2-methyl-3-tridecyloxirane (0 suppliers)
Compound Structure IUPAC Name: chloroethene;2-methyl-3-tridecyloxirane | CAS Registry Number: 72302-11-5
Synonyms: LP009516, Vinyl chloride, 2,3-epoxyhexadecane polymer, 2-METHYL-3-TRIDECYLOXIRANE; VINYL CHLORIDE, Oxirane, 2-methyl-3-tridecyl-, polymer chloroethene

Molecular Formula: C18H35ClOMolecular Weight: 302.922900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQHZXLURIVXEQA-UHFFFAOYSA-N

72302-11-5
Chloroethene;2-prop-2-enoxyethanol;2-(prop-2-enoxymethyl)oxirane (0 suppliers)
Compound Structure IUPAC Name: chloroethene;2-prop-2-enoxyethanol;2-(prop-2-enoxymethyl)oxirane | CAS Registry Number: 176590-87-7
Synonyms: AGN-PC-071PLH, chloroethene;2-prop-2-enoxyethanol;2-(prop-2-enoxymethyl)oxirane, Ethanol, 2-(2-propenyloxy)-, polymer with chloroethene and ((2-propenyloxy)methyl)oxirane, Ethanol, 2-(2-propen-1-yloxy)-, polymer with chloroethene and 2-((2-propen-1-yloxy)methyl)oxirane

Molecular Formula: C13H23ClO4Molecular Weight: 278.772320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQPSOOVJYHLCOA-UHFFFAOYSA-N

176590-87-7
Chloroethene;ethyl Prop-2-enoate;3-methylbuta-1,3-dien-2-ol (0 suppliers)
Compound Structure IUPAC Name: chloroethene;ethyl prop-2-enoate;3-methylbuta-1,3-dien-2-ol | CAS Registry Number: 58295-64-0
Synonyms: AC1O57Q3, Chloroethene, polymer with methyl 2-propenoate and ethyl 2-propenoate, OR058885, Chloroethene, methyl 2-propenoate, ethyl 2-propenoate polymer, chloroethene; ethyl prop-2-enoate; 3-methylbuta-1,3-dien-2-ol, 3-METHYLBUTA-1,3-DIEN-2-OL; ETHYL ACRYLATE; VINYL CHLORIDE, 2-Propenoic acid, ethyl ester, polymer with chloroethene and methyl 2-propenoate

Molecular Formula: C12H19ClO3Molecular Weight: 246.730460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQNYJNZDXSSYCV-UHFFFAOYSA-N

58295-64-0
chloroethenylethylmethyl-silane (1 supplier)
Compound Structure IUPAC Name: chloro-ethenyl-ethyl-methylsilane | CAS Registry Number: 18293-66-8
Synonyms: SCHEMBL2273404

Molecular Formula: C5H11ClSiMolecular Weight: 134.678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCMWEGOONYILCI-UHFFFAOYSA-N

18293-66-8
Chloroetherketone (12 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-(4-chlorophenoxy)-3,3-dimethylbutan-2-one | CAS Registry Number: 57000-78-9
Synonyms: 1-(4-Chlorophenoxy)-3,3-dimethyl-1-chloro-2-butanone, 1-chloro-1-(4-chlorophenoxy)-3,3-dimethylbutan-2-one, AC1L3OHS, AC1Q3OLE, CTK5A6136, AR-1C2204, SBB070894, AKOS015890029, AG-G-00764, AC-12801, KB-147217, LS-185278, I01-5062, I01-9324, 2-Butanone,1-chloro-1-(4-chlorophenoxy)-3,3-dimethyl-, 2-Butanone, 1-chloro-1-(4-chlorophenoxy)-3,3-dimethyl-, 1-(4-Chlorophenoxy)-1-chloro-3,3-dimethyl-2-butanone;1-chloro-1-(4-chlorophenoxy)-3,3-dimethylbutanone-2;

Molecular Formula: C12H14Cl2O2Molecular Weight: 261.144360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJEOCSMLOPQAFS-UHFFFAOYSA-N

57000-78-9
CHLOROETHOXYETHYLALUMINIUM (1 supplier)
Compound Structure IUPAC Name: chloro-ethoxy-ethylalumane | CAS Registry Number: 6013-78-1
Synonyms: Chloroethoxyethylaluminium, EINECS 227-868-5

Molecular Formula: C4H10AlClOMolecular Weight: 136.556138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQZHWSXKEPTCNM-UHFFFAOYSA-M

6013-78-1
CHLOROETHOXYMAGNESIUM (4 suppliers)
Compound Structure IUPAC Name: magnesium ethanolate chloride | CAS Registry Number: 25764-17-4
Synonyms: Chloroethoxymagnesium, MolPort-001-783-217, EINECS 247-251-4, CID117633

Molecular Formula: C2H5ClMgOMolecular Weight: 104.818500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRTCPMDBLDWJQY-UHFFFAOYSA-M

25764-17-4
chloroethoxypropapane sodium sulphonate (0 suppliers)
Chloroethyl Diethyl Phosphate (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl diethyl phosphate | CAS Registry Number: 5630-71-7
Synonyms: Chloroethyl diethyl phosphate, SCHEMBL8922109, Diethyl(2-chloroethyl) phosphate, Phosphoric acid, 2-chloroethyl diethyl ester

Molecular Formula: C6H14ClO4PMolecular Weight: 216.599722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICRCFQJHNPNPHN-UHFFFAOYSA-N

5630-71-7
Chloroethyl Theophylline (10 suppliers)
Compound Structure IUPAC Name: 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 5878-61-5
Synonyms: Benaphyllin, Eupnophile, 7-(Chloroethyl)theophylline, Spectrum_001908, beta-Chloroethyltheophylline, SpecPlus_000791, 7-(2-Chloroethyl)theophylline, Spectrum2_001817, Spectrum3_001020, Spectrum4_001150, Spectrum5_001734, 7-(beta-Chlorethyl)theophylline, BSPBio_002779, KBioGR_001699, KBioSS_002446, Theophylline, 7-(2-chloroethyl)-, MLS001048889, .beta.-Chloroethyltheophylline, DivK1c_006887, SPBio_001833

Molecular Formula: C9H11ClN4O2Molecular Weight: 242.662240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCIARNIKNKKHFH-UHFFFAOYSA-N

5878-61-5
Chloroethyl(N-methyl-N-phenylamino)borane (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl-(N-methylanilino)boron | CAS Registry Number: 55702-64-2
Synonyms: Chloroethyl borane

Molecular Formula: C9H12BClNMolecular Weight: 180.462280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJVDKXBGKZMTLV-UHFFFAOYSA-N

55702-64-2
CHLOROETHYL(PROPAN-2-OLATO)ALUMINIUM (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl(propan-2-yloxy)aluminum | CAS Registry Number: 83833-19-6
Synonyms: Chloroethyl(propan-2-olato)aluminium, EINECS 280-993-7

Molecular Formula: C5H11AlClOMolecular Weight: 149.574779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZIJNRLRXPJQLL-UHFFFAOYSA-N

83833-19-6
Chloroethylacetate (15 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl acetate | CAS Registry Number: 542-58-5
Synonyms: 2-Chloroethyl acetate, Acetoxyethyl chloride, Chloroethyl acetate, 2-Acetoxyethyl chloride, 2-Chloroethyl ethanoate, Ethanol, 2-chloro-, acetate, 1-Acetoxy-2-chloroethane, 2-Acetoxy-1-chloroethane, 2-Chloroethanol acetate, beta-Chloroethyl acetate, .beta.-Chloroethyl acetate, 2-Chlorethylacetat [German], NCIOpen2_000768, Acetic acid, 2-chloroethyl ester, 2-CHLORO-ETHANOL ACETATE, EINECS 208-820-2, NSC 77374, NSC77374, BRN 1743107, AI3-15314

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIRWKAJWTKAIMA-UHFFFAOYSA-N

542-58-5
Chloroethylamine Salts (2 suppliers)
Chloroethylclonidine (2 suppliers)
Compound Structure IUPAC Name: N-[2,6-dichloro-4-[[2-chloroethyl(methyl)amino]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 98086-36-3
Synonyms: Chlorethylclonidine, Lopac-B-003, Lopac0_000195, C11H12Cl3N3, CHEBI:290182, Chloroethylclonidine dihydrochloride, CID104973, PDSP1_000070, PDSP2_000070, NCGC00015117-01, NCGC00015117-04, NCGC00162088-01, NCGC00162088-02, LS-178362, L000181, 1H-Imidazol-2-amine, N-(2,6-dichloro-4-(((2-chloroethyl)methylamino)methyl)phenyl)-4,5-dihydro-, N-(2,6-Dichloro-4-(((2-chloroethyl)methylamino)methyl)phenyl)-4,5-dihydro-1H-imidazol-2-amine, 1H-Imidazol-2-amine, N-(2,6-dichlorophenyl)-4,5-dihydro-, mono(2-chloroethyl) deriv, 1H-Imidazol-2-amine, N-(2,6-dichlorophenyl)-4,5-dihydro-, mono(2-chloroethyl) deriv., 2-(2,6-Dichloro-4-{[(2-chloro-ethyl)-methyl-amino]-methyl}-phenylimino)-imidazolidine

Molecular Formula: C13H17Cl3N4Molecular Weight: 335.659880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFDVJGKSQRUEEM-UHFFFAOYSA-N

98086-36-3
Chloroethylclonidine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2,6-dichloro-4-[[2-chloroethyl(methyl)amino]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine;dihydrochloride | CAS Registry Number: 70107-07-2
Synonyms: CEC dihydrochloride, 98086-36-3, EU-0100195, AGN-PC-00IQQQ, B003_SIGMA, LP00195, NCGC00093671-01, 2-[2,6-Dichloro(N-|A-chloroethyl-N-methyl)-4-aminomethyl]phenylimino-2-imidazolidine dihydrochloride, 2-[2,6-Dichloro(N-beta-chloroethyl-N-methyl)-4-aminomethyl]phenylimino-2-imidazolidine dihydrochloride, N-[2,6-dichloro-4-[[2-chloroethyl(methyl)amino]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine;dihydrochloride

Molecular Formula: C13H19Cl5N4Molecular Weight: 408.581760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CZSAXNDACBPMAB-UHFFFAOYSA-N

70107-07-2
CHLOROETHYLENE BISTHIOCYANATE (3 suppliers)
Compound Structure IUPAC Name: (1-chloro-2-thiocyanatoethyl) thiocyanate | CAS Registry Number: 24689-89-2
Synonyms: Caswell No. 188D, Cytox 3810, Chloroethylene bisthiocyanate, EPA Pesticide Chemical Code 068106, BRN 2204619, CID161463, Thiocyanic acid, chloroethylene ester, Thiocyanic acid, chloroethylene ester (8CI), LS-152644, Thiocyanic acid, 1-chloro-1,2-ethanediyl ester

Molecular Formula: C4H3ClN2S2Molecular Weight: 178.663020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJCSGFWXVSRSQA-UHFFFAOYSA-N

24689-89-2
CHLOROETHYLENE OXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chlorooxirane | CAS Registry Number: 7763-77-1
Synonyms: Chlorooxirane, 1-Chlorooxirane, 2-Chlorooxirane, Oxirane, chloro-, Chloroepoxyethane, Monochloroethylene oxide, Ethane, chloroepoxy-, 2-Chloroethylene oxide, CCRIS 861, Oxirane, chloro- (9CI), CHEBI:29129, CID24472, BRN 0102403, LS-65240, 5-17-01-00008 (Beilstein Handbook Reference)

Molecular Formula: C2H3ClOMolecular Weight: 78.497620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBNCHVFLFSFIGK-UHFFFAOYSA-N

7763-77-1
chloroethylene; furan-2,5-dione; vinyl acetate (0 suppliers)
Compound Structure IUPAC Name: chloroethene;ethenyl acetate;furan-2,5-dione | CAS Registry Number: 82041-24-5
Synonyms: Acetic acid ethenyl ester, polymer with chloroethene and 2,5-furandione, 25085-82-9, AC1L51JO, CTK5E9353, AG-J-01765, chloroethene; ethenyl acetate; furan-2,5-dione, Vinylchloride, vinyl acetate, maleic anhydride polymer, 50865-17-3, 50922-28-6

Molecular Formula: C10H11ClO5Molecular Weight: 246.644340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJNYIFMVIUOUSU-UHFFFAOYSA-N

82041-24-5
CHLOROETHYLENIMINE (3 suppliers)
Compound Structure IUPAC Name: 1-chloroaziridine | CAS Registry Number: 25167-31-1
Synonyms: Chloroethylenimine, N-Chloroaziridine, Aziridinyl chloride, N-Chloroethylenimine, Aziridine, N-chloro-, AZIRIDINE, CHLORO-, ETHYLENIMINE, N-CHLORO-, BRN 0102401, CID25020, LS-23238, LS-68557, 5-20-01-00090 (Beilstein Handbook Reference), 10165-13-6

Molecular Formula: C2H4ClNMolecular Weight: 77.512860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJVCZFNMCHLMKC-UHFFFAOYSA-N

25167-31-1
CHLOROETHYLISOBUTYLALUMINIUM (4 suppliers)
Compound Structure IUPAC Name: chloro-ethyl-(2-methylpropyl)alumane | CAS Registry Number: 13320-53-1
Synonyms: Chloroethylisobutylaluminium, Ethylisobutylaluminum chloride, CID83339, EINECS 236-357-6, Aluminum, chloroethyl(2-methylpropyl)-

Molecular Formula: C6H14AlClMolecular Weight: 148.609898 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MDUJPDJIABVTQO-UHFFFAOYSA-M

13320-53-1
CHLOROETHYLNITROSOCARBAMOYL-ALANYL-ALANINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 93299-11-7
Synonyms: Cnc-alanylalanine, Cnc-ala-ala, CID130321, Chloroethylnitrosocarbamoyl-alanyl-alanine, L-Alanine, N-(N-(((2-chloroethyl)nitrosoamino)carbonyl)-L-alanyl)-, N-(N-(((2-Chloroethyl)nitrosoamino)carbonyl)-L-alanyl)-L-alanine

Molecular Formula: C9H15ClN4O5Molecular Weight: 294.692200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ORIIFNMRPNZKHW-WDSKDSINSA-N

93299-11-7
CHLOROETHYLNITROSOCARBAMOYL-GLYCINEMETHYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-methylacetamide | CAS Registry Number: 93037-39-9
Synonyms: Cnc-gly-nhme, Cnc-glycinemethylamide, CID175535, Chloroethylnitrosocarbamoyl-glycinemethylamide, 2-((((2-Chloroethyl)nitrosoamino)carbonyl)amino)-N-methylacetamide, Acetamide, 2-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-N-methyl-

Molecular Formula: C6H11ClN4O3Molecular Weight: 222.629540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPMYWHBOBCTAIO-UHFFFAOYSA-N

93037-39-9
CHLOROETHYLNORAPOMORPHINE (1 supplier)
Compound Structure Synonyms: Chloroethylnorapomorphine, CHEBI:137198, CID156376, N-(2-Chloroethyl)-10,11-dihydroxynoraporphine, 4H-Dibenzo(de,g)quinoline-10,11-diol, 6-(2-chloroethyl)-5,6,6a,7-tetrahydro-, (R)-, 6-(2-Chloro-ethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, 6-(2-Chloro-ethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol(NCA), (-)6-(2-Chloro-ethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol((-)-NCA)

Molecular Formula: C18H18ClNO2Molecular Weight: 315.794020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMKWDBUEXHJPRZ-CQSZACIVSA-N

75946-94-0
Chloroethylpropylarsine (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl(propyl)arsenic | CAS Registry Number: 688-97-1
Synonyms: AGN-PC-0JEODL

Molecular Formula: C5H11AsClMolecular Weight: 181.515440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHQMPSGLEFMYGM-UHFFFAOYSA-N

688-97-1
CHLOROFERROCENE (1 supplier)
Chlorofluoro Butylphenol (0 suppliers)
Chlorofluoroacetamide (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-fluoroacetamide | CAS Registry Number: 431-09-4
Synonyms: NSC95116, MolPort-001-775-867, CID261957, PC4293

Molecular Formula: C2H3ClFNOMolecular Weight: 111.502723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUIKMFCMUJNGDU-UHFFFAOYSA-N

431-09-4
Chlorofluoroacetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-fluoroacetic acid | CAS Registry Number: 471-44-3
Synonyms: chlorofluoroacetic acid, Acetic acid, chlorofluoro-, MolPort-001-772-731, NSC 95117, CID98260, NSC95117, PC1148, LS-181895, C120963

Molecular Formula: C2H2ClFO2Molecular Weight: 112.487483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBIKZDFUXGHTHD-UHFFFAOYSA-N

471-44-3
Chlorofluoroacetyl fluoride (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-fluoroacetyl fluoride | CAS Registry Number: 359-34-2
Synonyms: 2-chloro-2-fluoroacetyl fluoride, AGN-PC-00MM42, Acetyl fluoride, chlorofluoro-, MolPort-001-775-348, PC4218, 2-chloranyl-2-fluoranyl-ethanoyl fluoride, A823050

Molecular Formula: C2HClF2OMolecular Weight: 114.478546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKNVBFORMKGBOI-UHFFFAOYSA-N

359-34-2
Chlorofluorocarbon (0 suppliers)
CHLOROFLUOROCARBON-111 (CFC-111) (2 suppliers)954-56-3
Chlorofluorocarbons (2 suppliers)
CHLOROFLUOROETHANE (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-fluoroethane | CAS Registry Number: 110587-14-9
Synonyms: Chlorofluoroethane, 1-Chlorofluoroethane, Freon 151, Monochloromonofluoroethane, Ethane, chlorofluoro-, 1-Chloro-1-fluoroethane, ETHANE, 1-CHLORO-1-FLUORO-, PC1864RT, MolPort-001-772-100, CID15373, BRN 1730840, LS-65243, 4-01-00-00127 (Beilstein Handbook Reference), 1615-75-4

Molecular Formula: C2H4ClFMolecular Weight: 82.504563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YACLCMMBHTUQON-UHFFFAOYSA-N

110587-14-9
CHLOROFLUOROIODOBORANE (3 suppliers)
Compound Structure IUPAC Name: chloro-fluoro-iodoborane | CAS Registry Number: 22095-64-3
Synonyms: Chlorofluoroiodoborane, CID140884

Molecular Formula: BClFIMolecular Weight: 192.166873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJOBCQCNMCMDGH-UHFFFAOYSA-N

22095-64-3
Chlorofluorometanesulfonyl chloride 25g (0 suppliers)65269-92-3
Chlorofluoromethane (12 suppliers)
Compound Structure IUPAC Name: chloro(fluoro)methane | CAS Registry Number: 593-70-4
Synonyms: CHLOROFLUOROMETHANE, Methane, chlorofluoro-, Genetron 31, Khladon 31, Fluorocarbon 31, chloro(fluoro)methane, Freon 31, Chlorofluoromethylene, R 31 (Refrigerant), QMABHYAIh@, Monochloromonofluoromethane, Methylene chloride fluoride, HCFC-31, CCRIS 136, CFC 31, FC 31, EINECS 209-803-2, MolPort-001-772-236, CID11643, BRN 1730796

Molecular Formula: CH2ClFMolecular Weight: 68.477983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCDCDSDNJVCLO-UHFFFAOYSA-N

593-70-4
CHLOROFLUOROMETHYL 2,2,2-TRIFLUOROETHYL ETHER (0 suppliers)
CHLOROFLUOROMETHYL RADICAL (3 suppliers)
Compound Structure IUPAC Name: chloro(fluoro)methane | CAS Registry Number: 33272-71-8
Synonyms: CClFH, Methyl, chlorofluoro-, Chlorofluoromethyl radical, CID141769

Molecular Formula: CHClFMolecular Weight: 67.470043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FICFQLDYKDCJHQ-UHFFFAOYSA-N

33272-71-8
CHLOROFLUOROMETHYLENE (2 suppliers)
Compound Structure IUPAC Name: chloro(fluoro)methane | CAS Registry Number: 1691-88-9
Synonyms: CHLOROFLUOROMETHANE, Methane, chlorofluoro-, Genetron 31, Khladon 31, Fluorocarbon 31, chloro(fluoro)methane, Freon 31, Chlorofluoromethylene, R 31 (Refrigerant), QMABHYAIh@, Monochloromonofluoromethane, Methylene chloride fluoride, HCFC-31, CCRIS 136, Ambqst1100-7-01, CFC 31, FC 31, EINECS 209-803-2, MolPort-001-772-236, CID11643

Molecular Formula: CH2ClFMolecular Weight: 68.477983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCDCDSDNJVCLO-UHFFFAOYSA-N

1691-88-9
CHLOROFLUOROPHENYLENEDIAMINE (0 suppliers)
CHLOROFLUOROPROPANE (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-fluoropropane | CAS Registry Number: 134190-54-8
Synonyms: 1-Chloro-1-fluoropropane, Propane, chlorofluoro-(9CI), HCFC 271fb, ACMC-1BX0F, AC1L43TU, Propane, 1-chloro-1-fluoro-, HCFC 271, HCFC-271, CTK4B9030, AG-D-69701, 430-55-7

Molecular Formula: C3H6ClFMolecular Weight: 96.531143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPLWDQVQIWKMSG-UHFFFAOYSA-N

134190-54-8
CHLOROFLUOROTRIMETHYLANTIMONY (6 suppliers)
Compound Structure IUPAC Name: chloro-fluoro-trimethyl-$l^{5}-stibane | CAS Registry Number: 13077-54-8
Synonyms: Chlorofluorotrimethylantimony, CID139380

Molecular Formula: C3H9ClFSbMolecular Weight: 221.314963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FELKUNVYNVZPNU-UHFFFAOYSA-L

13077-54-8
Chloroform (95 suppliers)
Compound Structure IUPAC Name: chloroform | CAS Registry Number: 67-66-3
Synonyms: Trichloromethane, CHLOROFORM, Trichloroform, Formyl trichloride, Methyl trichloride, Methane, trichloro-, Methenyl trichloride, Trichlormethan, Chloroforme, Methane trichloride, Triclorometano, Cloroformio, Methenyl chloride, Trichloormethaan, Refrigerant R20, Freon 20, Chloroform solution, R 20 (Refrigerant), Chloroforme [French], CHCl3

Molecular Formula: CHCl3Molecular Weight: 119.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEDRZPFGACZZDS-UHFFFAOYSA-N

67-66-3
Chloroform Spirit (0 suppliers)
CHLOROFORM, [13C] (7 suppliers)
Compound Structure IUPAC Name: trichloromethane | CAS Registry Number: 31717-44-9
Synonyms: Chloroform-13C, Chloroform-13C,d, Methane-13C, trichloro-, 485403_ALDRICH, AKOS015915889, I14-52506

Molecular Formula: CHCl3Molecular Weight: 120.370295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEDRZPFGACZZDS-OUBTZVSYSA-N

31717-44-9
32051 to 32100 of 75152 results  Page: << Previous 50 Results 640 641 [642] 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company