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CHEMICAL products beginning with : C
33101 to 33150 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 
CHLORODIETHYLENETRIAMINE PLATINUM CHLORIDE (1 supplier)15522-23-2
Chlorodiethylmethylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,3-diethyl-4-methylbenzene | CAS Registry Number: 54658-00-3
Synonyms: AGN-PC-09TA8Y, 1-chloro-2,3-diethyl-4-methylbenzene

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVDORULBQWZBRE-UHFFFAOYSA-N

54658-00-3
CHLORODIETHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: chloro(diethyl)silicon | CAS Registry Number: 1609-19-4
Synonyms: Diethylchlorosilane, Chlorodiethylsilane, Silane, chlorodiethyl-, EINECS 216-540-7, CID6327320

Molecular Formula: C4H10ClSiMolecular Weight: 121.660700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SOYVLBDERBHIME-UHFFFAOYSA-N

1609-19-4
CHLORODIFLUOROACETALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoroacetaldehyde | CAS Registry Number: 811-96-1
Synonyms: Chlorodifluoroacetaldehyde, Acetaldehyde, chlorodifluoro-, CID93560, EINECS 212-376-5, ZINC05112661, 63034-47-9

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

InChIKey: PRGCVNDIGVIGBQ-UHFFFAOYSA-N

811-96-1
Chlorodifluoroacetaldehyde Hydrate (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoroacetaldehyde hydrate | CAS Registry Number: 63034-47-9
Synonyms: DIFLUOROCHLOROACETALDEHYDE HYDRATE

Molecular Formula: C2H3ClF2O2Molecular Weight: 132.493826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXBXGDDHRMKTGN-UHFFFAOYSA-N

63034-47-9
Chlorodifluoroacetamide (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoroacetamide | CAS Registry Number: 354-28-9
Synonyms: Difluorochloroacetamide, sNyLGQDJPtadTaeTp@, NSC9448, 2-Chloro-2,2-difluoroacetamide, Acetamide, 2-chloro-2,2-difluoro-, CID67715, NSC 9448, EINECS 206-555-7, ZINC03880139, AI3-52633

Molecular Formula: C2H2ClF2NOMolecular Weight: 129.493186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSAKKOKLSDIKEK-UHFFFAOYSA-N

354-28-9
Chlorodifluoroacetic Acid (33 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoroacetic acid | CAS Registry Number: 76-04-0
Synonyms: Chlorodifluoroacetic acid, sNplJqDJPtadTaeTp@, Acetic acid, chlorodifluoro-, C34200_ALDRICH, 24281_FLUKA, NSC60298, EINECS 200-928-8, NSC 60298, C102, AI3-52628, 1895-39-2, 2923-14-0

Molecular Formula: C2HClF2O2Molecular Weight: 130.477946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAWAZQITIZDJRB-UHFFFAOYSA-N

76-04-0
CHLORODIFLUOROACETIC ACID,LITHIUM SALT (5 suppliers)
Compound Structure IUPAC Name: lithium;2-chloro-2,2-difluoroacetate | CAS Registry Number: 19740-19-3
Synonyms: CHLORODIFLUOROACETIC ACID, LITHIUM SALT, SCHEMBL5963077

Molecular Formula: C2ClF2LiO2Molecular Weight: 136.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCMWDCHCBBLWEV-UHFFFAOYSA-M

19740-19-3
Chlorodifluoroacetic Anhydride (18 suppliers)
Compound Structure IUPAC Name: (2-chloro-2,2-difluoroacetyl) 2-chloro-2,2-difluoroacetate | CAS Registry Number: 2834-23-3
Synonyms: Chlorodifluoroacetic anhydride, 252069_ALDRICH, Acetic acid, chlorodifluoro-, anhydride, CID76074, EINECS 220-603-4, BBR-008867, Acetic acid, 2-chloro-2,2-difluoro-, 1,1'-anhydride

Molecular Formula: C4Cl2F4O3Molecular Weight: 242.940613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBJIFLOSOQGDRZ-UHFFFAOYSA-N

2834-23-3
Chlorodifluoroacetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoroacetonitrile | CAS Registry Number: 421-05-6
Synonyms: Acetonitrile, chlorodifluoro-, CID67897, EINECS 207-000-1, ZINC04329284, Acetonitrile, 2-chloro-2,2-difluoro-

Molecular Formula: C2ClF2NMolecular Weight: 111.477906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUIPZCNIFDPABQ-UHFFFAOYSA-N

421-05-6
CHLORODIFLUOROACETYL BROMIDE (0 suppliers)
Chlorodifluoroacetyl Bromide, 95 % (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoroacetyl bromide | CAS Registry Number: 421-45-4
Synonyms: Chlorodifluoroacetyl bromide, 2-chloro-2,2-difluoroacetyl bromide, ZINC04329285, AC1MC5PL, CTK5I5694, MolPort-001-778-169, PC9126, SBB091626, AKOS016015371, AG-B-05899, KB-48855, FT-0693141

Molecular Formula: C2BrClF2OMolecular Weight: 193.374606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQNGCPSKHQJKSJ-UHFFFAOYSA-N

421-45-4
Chlorodifluoroacetyl chloride (18 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoroacetyl chloride | CAS Registry Number: 354-24-5
Synonyms: Acetyl chloride, chlorodifluoro-, EINECS 206-551-5, ZINC04329286

Molecular Formula: C2Cl2F2OMolecular Weight: 148.923606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZPWOLJQERBBBM-UHFFFAOYSA-N

354-24-5
Chlorodifluoroacetyl fluoride (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoroacetyl fluoride | CAS Registry Number: 354-27-8
Synonyms: Acetyl fluoride, chlorodifluoro-, MolPort-001-772-984, CID67714, EINECS 206-554-1, PC2565, ZINC05178392, Acetyl fluoride, 2-chloro-2,2-difluoro-

Molecular Formula: C2ClF3OMolecular Weight: 132.469010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLIRIYXDZMHXGQ-UHFFFAOYSA-N

354-27-8
CHLORODIFLUOROAMINE (2 suppliers)
Compound Structure Synonyms: Chlorodifluoroamine, Chlorodifluoramine, Chlorodifluoroammonia, chlorodifluoroazane, Difluorochloroamine, chloro(difluoro)amine, NCl2F, chloridodifluoridonitrogen, Nitrogen chloride difluoride, Nitrogen chloride fluoride (nclf2), CHEBI:37383, CID139524

Molecular Formula: ClF2NMolecular Weight: 87.456506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIOUHCMXEAFYSA-UHFFFAOYSA-N

13637-87-1
CHLORODIFLUOROBORANE (4 suppliers)
Compound Structure IUPAC Name: chloro(difluoro)borane | CAS Registry Number: 14720-30-0
Synonyms: Chlorodifluoro-, Chlorodifluoroborane, BClF2, Chlorodifluoro-borane, InChI=1/BClF2/c2-1(3), CID139814

Molecular Formula: BClF2Molecular Weight: 84.260806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARGRMFKYCQHOAU-UHFFFAOYSA-N

14720-30-0
Chlorodifluoroethane (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,1-difluoroethane | CAS Registry Number: 25497-29-4
Synonyms: Ethane, chlorodifluoro-, 2-CDE, 2-Chloro-1,1-difluoroethane, Ethane, 2-chloro-1,1-difluoro-, CID2736499, LS-65236, LS-185332, 338-65-8

Molecular Formula: C2H3ClF2Molecular Weight: 100.495026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATEBGNALLCMSGS-UHFFFAOYSA-N

25497-29-4
Chlorodifluoromethane (26 suppliers)
Compound Structure IUPAC Name: chloro(difluoro)methane | CAS Registry Number: 75-45-6
Synonyms: Frigen, Difluorochloromethane, Fluorocarbon 22, Fluorocarbon-22, Algofrene type 6, Propellant 22, Methane, chlorodifluoro-, Algofrene 22, Arcton 4, Genetron 22, Daiflon 22, Eskimon 22, Flugene 22, Haltron 22, Isotron 22, Khladon 22, Refrigerant R 22, Refrigerant R22, Algeon 22, Arcton 22

Molecular Formula: CHClF2Molecular Weight: 86.468446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOPWNXZWBYDODV-UHFFFAOYSA-N

75-45-6
CHLORODIFLUOROMETHYL RADICAL (2 suppliers)
Compound Structure IUPAC Name: chloro(difluoro)methane | CAS Registry Number: 1691-89-0
Synonyms: CClF2, Chlorodifluoromethyl radical, CID137158

Molecular Formula: CClF2Molecular Weight: 85.460506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPAXMPYBNSHKAK-UHFFFAOYSA-N

1691-89-0
chlorodifluorophosphorus oxide (2 suppliers)
Compound Structure Synonyms: Chlorodifluorophosphorus oxide, Phosphoryl chloride difluoride, AC1L3F6Y, Phosphoric chloride difluoride, CTK8G8856

Molecular Formula: ClF2OPMolecular Weight: 120.422968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJHSNICXDHWUGU-UHFFFAOYSA-N

13769-75-0
CHLORODIFLUOROPROPANE (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,1-difluoropropane | CAS Registry Number: 134190-53-7
Synonyms: Propane,chlorodifluoro- (9CI), Chlorodifluoropropane, ACMC-20mv9g, HCFC 262, CTK4B9029, AG-D-69700

Molecular Formula: C3H5ClF2Molecular Weight: 114.521606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATJSHGXKPLTCEG-UHFFFAOYSA-N

134190-53-7
Chlorodigermane (1 supplier)
Compound Structure IUPAC Name: chloro-$l^{3}-germane;$l^{3}-germane | CAS Registry Number: 13825-03-1

Molecular Formula: ClGe2H5Molecular Weight: 185.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXAKFRBIDWZXMT-UHFFFAOYSA-N

13825-03-1
CHLORODIHEXYLALUMINIUM (2 suppliers)
Compound Structure IUPAC Name: dihexylalumanylium chloride | CAS Registry Number: 2674-15-9
Synonyms: Chlorodihexylaluminium, EINECS 220-220-2

Molecular Formula: C12H26AlClMolecular Weight: 232.769378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFGSACBYSGUJDZ-UHFFFAOYSA-M

2674-15-9
Chlorodihydrido[2-di-i-propylphosphinoethyl)amine]iridium(III) (9 suppliers)
Compound Structure IUPAC Name: 2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine;hydride;iridium(3+);chloride | CAS Registry Number: 791629-96-4
Synonyms: AKOS016009953, AK113358, Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III)

Molecular Formula: C16H39ClIrNP2Molecular Weight: 535.105084 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPCLTXPIKVSKRV-UHFFFAOYSA-M

791629-96-4
Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III) (6 suppliers)
Compound Structure IUPAC Name: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-N-[(3-methylpyridin-2-yl)methyl]-3,3'-spirobi[1,2-dihydroindene]-4-amine;chloro(dihydrido)iridium | CAS Registry Number: 1396201-63-0
Synonyms: AKOS030529610, AK553170

Molecular Formula: C52H67ClIrN2PMolecular Weight: 978.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBHYFCJJIBYGAE-ZCYYXTSSSA-M

1396201-63-0
Chlorodihydrido{(S)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III) (4 suppliers)
Compound Structure IUPAC Name: [(3S)-4'-bis(3,5-ditert-butylphenyl)phosphaniumyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-[(3-methylpyridin-2-yl)methyl]azanide;chloro(dihydrido)iridium | CAS Registry Number: 1418483-59-6
Synonyms: Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III)@CRLF1418483-59-6

Molecular Formula: C52H67ClIrN2PMolecular Weight: 978.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOPBJABIVGWVDU-IUKTUPIYSA-N

1418483-59-6
CHLORODIHYDROTRIS(TRIPHENYLPHOSPHINE)IRIDIUM (4 suppliers)
Compound Structure IUPAC Name: hydride; iridium(3+); triphenylphosphane; chloride | CAS Registry Number: 17035-59-5
Synonyms: EINECS 241-106-9, CID86916, Chlorodihydrotris(triphenylphosphine)iridium

Molecular Formula: C54H47ClIrP3Molecular Weight: 1016.542263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHBKEKKWKABSMQ-UHFFFAOYSA-M

17035-59-5
CHLORODIIODOBORANE (4 suppliers)
Compound Structure IUPAC Name: chloro(diiodo)borane | CAS Registry Number: 13709-74-5
Synonyms: Chlorodiiodoborane, InChI=1/BClI2/c2-1(3), CID139563

Molecular Formula: BClI2Molecular Weight: 300.072940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCAVRNMZJVDTPE-UHFFFAOYSA-N

13709-74-5
CHLORODIIODOMETHANE (7 suppliers)
Compound Structure IUPAC Name: chloro(diiodo)methane | CAS Registry Number: 638-73-3
Synonyms: Chlorodiiodomethane, Methane, chlorodiiodo-, 5-iodoundecafluoropentane, CID69493

Molecular Formula: CHClI2Molecular Weight: 302.280580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYPFDEIVUZVDCE-UHFFFAOYSA-N

638-73-3
CHLORODIISOBUTYLOCTADECYLSILANE (11 suppliers)
Compound Structure IUPAC Name: chloro-bis(2-methylpropyl)-octadecylsilane | CAS Registry Number: 162578-86-1
Synonyms: Chlorodiisobutyloctadecylsilane, AC1NO0P3, Diisobutyloctadecylchlorosilane, 404713_ALDRICH, Chlorodiisobutyl(octadecyl)silane, CTK4D1270, MolPort-003-932-016, AKOS016013144, AG-E-12425, AK126574, KB-76055, chloro-bis(2-methylpropyl)-octadecylsilane, Silane,chlorobis(2-methylpropyl)octadecyl-

Molecular Formula: C26H55ClSiMolecular Weight: 431.253400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAMXXRLSKVGVCO-UHFFFAOYSA-N

162578-86-1
CHLORODIISOPROPYLOCTYLSILANE (13 suppliers)
Compound Structure IUPAC Name: chloro-octyl-di(propan-2-yl)silane | CAS Registry Number: 117559-37-2
Synonyms: Chlorodiisopropyloctylsilane, Diisopropyloctylchlorosilane, Octyldiisopropylchlorosilane, Silane,chlorobis(1-methylethyl)octyl-, ACMC-20mn9h, AC1NAL1S, n-Octyldiisopropylchlorosilane, 380695_ALDRICH, CTK4B0328, chloro-octyl-di(propan-2-yl)silane, AKOS015902334, AG-D-39490, KB-79528, I14-1347, Diisopropyloctylchlorosilane;Octyldiisopropylchlorosilane;

Molecular Formula: C14H31ClSiMolecular Weight: 262.934440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SALITQCKMBTLPL-UHFFFAOYSA-N

117559-37-2
Chlorodiisopropylphosphine (21 suppliers)
Compound Structure IUPAC Name: chloro-di(propan-2-yl)phosphane | CAS Registry Number: 40244-90-4
Synonyms: PubChem6476, AC1LBNJ1, AC1Q3VGO, ACMC-209jc6, Diisopropylphosphinous Chloride, 337773_ALDRICH, chlorobis(propan-2-yl)phosphane, chloro-di(propan-2-yl)phosphane, chloro-di(propan-2-yl)phosphine, CTK3J1558, JZPDBTOWHLZQFC-UHFFFAOYSA-, MolPort-002-043-841, chloranyl-di(propan-2-yl)phosphane, ANW-29332, AR-1I2042, GEO-00673, RW2184, AKOS005254626, AG-K-71533, AK112153

Molecular Formula: C6H14ClPMolecular Weight: 152.602122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZPDBTOWHLZQFC-UHFFFAOYSA-N

40244-90-4
Chlorodimeform hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)iminomethyl-dimethylazanium chloride | CAS Registry Number: 19750-95-9
Synonyms: Spanone, Fundal SP, Acaricide K 79, Chlordimeform HCl, Morton EP 333, Caswell No. 174B, Chlordimeform hydrochloride, Spanone monohydrochloride, Galecron monohydrochloride, Nor-AM EP 333, Chlorophenamidine hydrochloride, Chlordimeform hydrochloride [ISO], EINECS 243-269-1, ENT 27567, EP 333, EPA Pesticide Chemical Code 059702, NSC 195102, CID29765, AI3-27567, LS-69566

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZFNZVJGDCKNME-UHFFFAOYSA-N

19750-95-9
CHLORODIMETHOXYBORANE (2 suppliers)
Compound Structure IUPAC Name: chloro(dimethoxy)borane | CAS Registry Number: 868-81-5
Synonyms: Chlorodimethoxyborane, Borane, chlorodimethoxy-, Dimethyl chloroborate, chloro(dimethoxy)borane, AC1LAXHU, CHLORO-DIMETHOXY-BORANE, CTK3F0043, AG-E-98090, InChI=1/C2H6BClO2/c1-5-3(4)6-2/h1-2H, 30001-51-5

Molecular Formula: C2H6BClO2Molecular Weight: 108.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBOQYRKDOSNKFJ-UHFFFAOYSA-N

868-81-5
CHLORODIMETHOXYMETHYLSILANE (4 suppliers)
Compound Structure IUPAC Name: chloro-dimethoxy-methylsilane | CAS Registry Number: 994-07-0
Synonyms: Methyldimethoxychlorosilane, Chlorodimethoxymethylsilane, Silane, chlorodimethoxymethyl-, CID70437, EINECS 213-613-5

Molecular Formula: C3H9ClO2SiMolecular Weight: 140.640860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYQKYMDXABOCBE-UHFFFAOYSA-N

994-07-0
Chlorodimethoxyphosphine Sulphide (13 suppliers)
Compound Structure IUPAC Name: chloro-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2524-03-0
Synonyms: Methyl PCT, Dimethyl chlorothiophosphate, sNplLQDSpPPduluP@, Chlorodimethoxyphosphine sulfide, Dimethylchlorthiofosfat, Dimethyl chlorothionophosphate, Dimethyl chlorothiophosphonate, Dimethyl phosphorochlorothioate, Dimethylthionochlorophosphate, O,O-Dimethyl chlorothiophosphate, Dimethoxythiophosphonyl chloride, Dimethyl thiophosphorochloridate, Dimethyl phosphorochloridothionate, Dimethyl thionophosphorochloridate, CCRIS 2752, Dimethyl thiophosphoryl chloride, Dimethylchlorthiofosfat [Czech], O,O-Dimethyl chlorothionophosphate, WLN: 1OPS&GO1, WLN: SPGO1&O1

Molecular Formula: C2H6ClO2PSMolecular Weight: 160.559601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFBJRFNXPUCPKU-UHFFFAOYSA-N

2524-03-0
Chlorodimethyl Thiophosphate (1 supplier)
Chlorodimethyl(1,1,2-trimethylpropyl)silane (12 suppliers)
Compound Structure IUPAC Name: chloro-(2,3-dimethylbutan-2-yl)-dimethylsilane | CAS Registry Number: 67373-56-2
Synonyms: TDSCl, Thexyldimethylchlorosilane, Dimethylthexylsilyl chloride, Dimethyl-thexylchlorosilane, Thexyldimethylsilyl chloride, Chloro(dimethyl)thexylsilane, 302449_ALDRICH, 88329_FLUKA, 88330_FLUKA, MolPort-003-929-613, CID144239, Dimethyl-(2,3-dimethyl-2-butyl)chlorosilane

Molecular Formula: C8H19ClSiMolecular Weight: 178.774960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIGALSBMRYYLFJ-UHFFFAOYSA-N

67373-56-2
CHLORODIMETHYL(1-METHYL-1-ALLYL)SILANE (4 suppliers)
Compound Structure IUPAC Name: [(E)-but-2-en-2-yl]-chloro-dimethylsilane | CAS Registry Number: 97375-15-0
Synonyms: EINECS 306-670-3, CID6366612, Chlorodimethyl(1-methyl-1-propenyl)silane

Molecular Formula: C6H13ClSiMolecular Weight: 148.705920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCNUQLYVNHKSNI-AATRIKPKSA-N

97375-15-0
CHLORODIMETHYL(1-PHENYLETHYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,3-dimethyl-4-(1-phenylethyl)benzene | CAS Registry Number: 95719-24-7
Synonyms: Monochlorophenylxylylethane, 1,1-Phenylmonochloroxylylethane, Chlorodimethyl(1-phenylethyl)benzene, Xylene, chloro(alpha-methylbenzyl)-, Benzene, chlorodimethyl(1-phenylethyl)-, CID3024465, LS-29475

Molecular Formula: C16H17ClMolecular Weight: 244.759180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVZOSCNIJORZIZ-UHFFFAOYSA-N

95719-24-7
Chlorodimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane (9 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane | CAS Registry Number: 125542-03-2
Synonyms: 1,3-Cyclopentadiene,5-(chlorodimethylsilyl)-1,2,3,4-tetramethyl-, ACMC-20mrjt, AC1NNJN4, SureCN2710811, 455881_ALDRICH, CTK4B4396, Chloro-dimethyl-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)silane, AKOS015915991, AG-D-53948, FT-0643039, A805389, I14-52913, chloranyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane, chloro-dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane, Silane,chlorodimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)- (9CI);5-(Chlorodimethylsilyl)-1,2,3,4-tetramethyl-1,3-cyclopentadiene;Chlorodimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane;Dimethylsilyl(2,3,4,5-tetramethylcyclopentadienyl) chloride

Molecular Formula: C11H19ClSiMolecular Weight: 214.807060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTMBNCMQGRJAAA-UHFFFAOYSA-N

125542-03-2
CHLORODIMETHYL(2,4,4-TRIMETHYLPENTYL)SILANE (6 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(2,4,4-trimethylpentyl)silane | CAS Registry Number: 79957-95-2
Synonyms: EINECS 279-358-7, CID3018900, Chlorodimethyl(2,4,4-trimethylpentyl)silane, Silane, chlorodimethyl(2,4,4-trimethylpentyl)-

Molecular Formula: C10H23ClSiMolecular Weight: 206.828120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYMJSYGBKPQLCS-UHFFFAOYSA-N

79957-95-2
CHLORODIMETHYL(3-PHENYLPROPYL)SILANE (13 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(3-phenylpropyl)silane | CAS Registry Number: 17146-09-7
Synonyms: 3-Phenylpropyldimethylchlorosilane, Chlorodimethyl(3-phenylpropyl)silane, CID86971, EINECS 241-208-3, Silane, chlorodimethyl(3-phenylpropyl)-, Benzene, (3-(chlorodimethylsilyl)propyl)-, C1488

Molecular Formula: C11H17ClSiMolecular Weight: 212.791180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASSMBLOISZSMMP-UHFFFAOYSA-N

17146-09-7
Chlorodimethyl-3,3,3-Trifluoropropylsilane (17 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 1481-41-0
Synonyms: Trifluoropropyldimethylchlorosilane, 41715_ALDRICH, 41715_FLUKA, CID73866, EINECS 216-039-3, Dimethyl(3,3,3-trifluoropropyl)chlorosilane, Silane, chlorodimethyl(3,3,3-trifluoropropyl)-, Chlorodimethyl(3,3,3-trifluoropropyl)silane, Chloro-dimethyl(3,3,3-trifluoropropyl)silane

Molecular Formula: C5H10ClF3SiMolecular Weight: 190.666610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBAZUXSLKGQRJF-UHFFFAOYSA-N

1481-41-0
chlorodimethyl[pentakis(hydroxymethyl)chromio]-$l^{5}-arsanyl (1 supplier)26555-10-2
CHLORODIMETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-chloro-N-methylmethanamine | CAS Registry Number: 1585-74-6
Synonyms: Dimethylchloramine, N-Chlorodimethylamine, (CH3)2NCl, Methanamine, N-chloro-N-methyl-, CID123122

Molecular Formula: C2H6ClNMolecular Weight: 79.528740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAGVJLLHDZWQFM-UHFFFAOYSA-N

1585-74-6
CHLORODIMETHYLARSINE (3 suppliers)
Compound Structure IUPAC Name: chloro(dimethyl)arsane | CAS Registry Number: 557-89-1
Synonyms: Chlorodimethylarsine, Arsinous chloride, dimethyl-, ARSINE, CHLORODIMETHYL-, CID11200

Molecular Formula: C2H6AsClMolecular Weight: 140.443640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXCZGVVDXIPLCQ-UHFFFAOYSA-N

557-89-1
CHLORODIMETHYLBORANE (2 suppliers)
Compound Structure IUPAC Name: chloro(dimethyl)borane | CAS Registry Number: 1803-36-7
Synonyms: Chlorodimethylborane, Borane,chlorodimethyl, (CH3)2BCl, CID137221

Molecular Formula: C2H6BClMolecular Weight: 76.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJGJBRMHVVAZOU-UHFFFAOYSA-N

1803-36-7
CHLORODIMETHYLHEXYLSILANE (12 suppliers)
Compound Structure IUPAC Name: chloro-hexyl-dimethylsilane | CAS Registry Number: 3634-59-1
Synonyms: chloro-hexyl-dimethylsilane, Dimethyl hexylsilyl chloride, AC1MBZ50, DIMETHYLHEXYLSILYL CHLORIDE, AKOS006346019, KB-50069, FT-0693142

Molecular Formula: C8H19ClSiMolecular Weight: 178.774960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQYKSDDVPXVEOL-UHFFFAOYSA-N

3634-59-1
Chlorodimethylisobutylsilane (9 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(2-methylpropyl)silane | CAS Registry Number: 60090-96-2
Synonyms: CHLORODIMETHYLISOBUTYLSILANE, Chloroisobutyldimethylsilane, 27490-70-6, chloro(isobutyl)dimethylsilane, EINECS 248-493-3, ACMC-1CIDH, AC1MI13S, SCHEMBL203426, CTK4F9782, DTXSID00181909, MolPort-006-124-425, chlorodimethyl(2-methylpropyl)silane, AKOS006230578, chloro-dimethyl-(2-methylpropyl)silane, ZINC169746933, Silane,chlorodimethyl(2-methylpropyl)-, OR040255, OR251613, TC-167492, J-016785

Molecular Formula: C6H15ClSiMolecular Weight: 150.721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFSURLOVKBVPAD-UHFFFAOYSA-N

60090-96-2
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