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CHEMICAL products beginning with : C
33201 to 33250 of 78052 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 
CHLOROETHANE-D5 (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,1,2,2,2-pentadeuterioethane | CAS Registry Number: 19199-91-8
Synonyms: Chloroethane-d5, Ethyl chloride-d5, AKOS015910409, I14-39818

Molecular Formula: C2H5ClMolecular Weight: 69.544909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRYZWHHZPQKTII-ZBJDZAJPSA-N

19199-91-8
chloroethane; methane (1 supplier)
Compound Structure IUPAC Name: 2-heptadecyloxirane | CAS Registry Number: 68476-48-2
Synonyms: 1,2-Epoxynonadecane, 2-Heptadecyloxirane, Oxirane, heptadecyl-, Heptadecyloxirane, 67860-04-2, Oxirane, 2-heptadecyl-, AC1Q6ZHI, AC1L2ZB2, CTK8D7688, KST-1B7466, EINECS 267-438-4, AR-1B5951

Molecular Formula: C19H38OMolecular Weight: 282.504420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEUXMUYHMURJFZ-UHFFFAOYSA-N

68476-48-2
CHLOROETHENE POLYMER WITH 1-(ETHENYLOXY)- 2-METHYLPROPANE AND OXIRANYLMETHYL 2-METHYL-2-PROPENOATE (3 suppliers)
Compound Structure IUPAC Name: chloroethene;1-ethenoxy-2-methylpropane;oxiran-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 128509-06-8
Synonyms: Chloroethene, polymer with 1-(ethenyloxy)-2-methylpropane and oxiranylmethyl 2-methyl-2-propenoate

Molecular Formula: C15H25ClO4Molecular Weight: 304.809600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWMMOAFJRHBCGU-UHFFFAOYSA-N

128509-06-8
Chloroethene, 1,1-dichloroethene, 2-ethylhexyl 2-propenoate polymer (1 supplier)
Compound Structure IUPAC Name: chloroethene;1,1-dichloroethene;2-ethylhexyl prop-2-enoate | CAS Registry Number: 25035-95-4
Synonyms: chloroethylene; 1,1-dichloroethylene; 2-ethylhexyl prop-2-enoate, AC1Q3FVH, AC1L51HC, CTK4F4855, AR-1I2046, AG-J-68016, 2-Propenoic acid, 2-ethylhexyl ester, polymer with chloroethene and 1,1-dichloroethene, chloroethene; 1,1-dichloroethene; 2-ethylhexyl prop-2-enoate, Chloroethene, polymer with 1,1-dichloroethene and 2-ethylhexyl 2-propenoate

Molecular Formula: C15H25Cl3O2Molecular Weight: 343.716800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRJFGRSOLABEIG-UHFFFAOYSA-N

25035-95-4
CHLOROETHENE: PROP-2-ENENITRILE (5 suppliers)
Compound Structure IUPAC Name: chloroethene; prop-2-enenitrile | CAS Registry Number: 9003-00-3
Synonyms: Acropore, Kanekalon, Modacryle, Acropor, Dynel, Acropor AN, Vinyon N, Dynel NYGL, SKhN6, Acropor AN 200, Acropor AN 450, CID197113, Acrylonitrile, polymer with chloroethylene, Acrylonitrile Vinyl Chloride Copolymer, 2-Propenenitrile, polymer with chloroethene, LS-14768, 50813-17-7, 60842-98-0

Molecular Formula: C5H6ClNMolecular Weight: 115.560840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRFFKYTUNTWAGG-UHFFFAOYSA-N

9003-00-3
chloroethene; 1,1-dichloroethene (1 supplier)
Compound Structure IUPAC Name: chloroethene;1,1-dichloroethene | CAS Registry Number: 109321-18-8
Synonyms: Laplen, Saran, Daran, Velon, Kurehalon A0, Latex SVKH, Viniden 60, Winiden 60, Saran resin 683, Dow latex 874, Breon 202, Polyco 2611, Saran 683, Saran 746, VKhVd 40, Daran CR 6795H, IKhS 1, SVKh 1, SVKh 40, VIKh 65

Molecular Formula: C4H5Cl3Molecular Weight: 159.441500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHZSIQDUYCWNSB-UHFFFAOYSA-N

109321-18-8
CHLOROETHENE; 1-(2-METHYLPROPYL)PYRROLE-2,5-DIONE (4 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 (1 supplier)
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 (4 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 suppliers)
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 (16 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 (2 suppliers)
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 (3 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 (4 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 (12 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 (2 suppliers)
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 (18 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 (5 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 (2 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 (3 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 (1 supplier)
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 (2 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 (3 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 (4 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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
Chlorofluoro Butylphenol (0 suppliers)
Chlorofluoroacetamide (11 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 (10 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 (5 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 (4 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 (4 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 (1 supplier)65269-92-3
Chlorofluoromethane (15 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
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