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CHEMICAL products beginning with : C
33051 to 33100 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 
Chlorobutanol(0.5H2O) (17 suppliers)
Compound Structure IUPAC Name: 4-chlorobutan-1-ol | CAS Registry Number: 1320-66-7
Synonyms: 4-Chloro-1-butanol, 928-51-8, Tetramethylene chlorohydrin, 4-Chlorobutan-1-ol, 1-BUTANOL, 4-CHLORO-, 4-Chlorobutanol, 4-Chloro-1-butane-ol, 4-Chlorbutan-1-ol [German], CCRIS 7507, EINECS 213-175-5, NSC 10810, SBB002444, AG-H-80043, BRN 1731408, AI3-14616, Butenechlorohydrin;, 4-Chlorbutan-1-ol, 4-chloro-butan-1-ol, 4-chloranylbutan-1-ol, PubChem23235

Molecular Formula: C4H9ClOMolecular Weight: 108.566660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXHGULXINZUGJX-UHFFFAOYSA-N

1320-66-7
Chlorobutanol: Hydrous (26 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol hydrate | CAS Registry Number: 6001-64-5
Synonyms: Ambap5523, LS-184995, bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate, 1,1,1-trichloro-2-methyl-2-propanol(hydrate) (2:1)

Molecular Formula: C8H16Cl6O3Molecular Weight: 372.928840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRWLCXJYIMRJIN-UHFFFAOYSA-N

6001-64-5
Chlorobutoxy Abiraterone (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,8R,9S,10R,13S,14S)-3-(4-chlorobutoxy)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine | CAS Registry Number: 2484719-17-5
Synonyms: UNII-BK6L4G6ZLW, BK6L4G6ZLW, o-Chlorobutylabiraterone, o-Chlorobutylabiraterone [USP], CS-0163890, 3beta-(4-Chlorobutoxy)-17-(pyridin-3-yl)androsta-5,16-diene, Pyridine, 3-(3-(4-chlorobutoxy)androsta-5,16-dien-17-yl)-, 3-((3S,8R,9S,10R,13S,14S)-3-(4-chlorobutoxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine? (Abiraterone Impurity pound(c)

Molecular Formula: C28H38ClNOMolecular Weight: 440.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLUIKYOSBJUYBG-SBBQFRTFSA-N

2484719-17-5
Chlorobutyl rubber (5 suppliers)
Compound Structure IUPAC Name: 2-methylbuta-1,3-diene; 2-methylprop-1-ene | CAS Registry Number: 68081-82-3
Synonyms: Butyl rubber, Butyl rubber, brominated, Isobutylene/isoprene copolymer, Poly(isobutylene-co-isoprene), isobutylene-isoprene copolymer, CID62703, LS-2851, Chlorinated isobutylene, isoprene polymer, Isobutylene, isoprene polymer, brominated, Isobutylene-isoprene copolymer, chlorinated, 2-Methyl-1,3-butadiene polymer with 2-methyl-1-propene, 1,3-BUTADIENE, 2-METHYL-, POLYMER WITH 2-METHYL-1-PROPENE, 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, brominated, 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, chlorinated, 62493-92-9, 68441-14-5, 9006-49-9, 9010-85-9

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHOQXEIFYTTXJU-UHFFFAOYSA-N

68081-82-3
CHLOROCARBONIC ACID (3 suppliers)
Compound Structure IUPAC Name: carbonochloridic acid | CAS Registry Number: 463-73-0
Synonyms: Chlorocarbonic acid, Chloroformic acid, Carbonochloridic acid, CID164602

Molecular Formula: CHClO2Molecular Weight: 80.470440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOGYCOYQMAVAFD-UHFFFAOYSA-N

463-73-0
chlorocarbonic acid bornyl ester (1 supplier)856799-10-5
Chlorocarbonic Acid Isopropyl Ester (2 suppliers)106-23-6
Chlorocarbonyl Bis (Triphenylphosphine) Iridium (I) (21 suppliers)
Compound Structure IUPAC Name: carbon monoxide; iridium; triphenylphosphane; chloride | CAS Registry Number: 14871-41-1
Synonyms: EINECS 238-941-6, NSC 244961, Carbonylchlorobis(triphenylphosphine)iridium, Chlorocarbonylbis(triphenylphosphine)iridium, Bis(triphenylphosphine)iridiumcarbonyl chloride, Carbonylbis(triphenylphosphine)iridium chloride, Bis(triphenylphosphine)chlorocarbonyliridium(I), Carbonylbis(triphenylphosphine)chloroiridium(I), Iridium, carbonylchlorobis(triphenylphosphine)-

Molecular Formula: C37H30ClIrOP2-Molecular Weight: 780.251022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSPLSJCNZPDHCN-UHFFFAOYSA-M

14871-41-1
Chlorocarbonyl ferrocene (17 suppliers)
Compound Structure IUPAC Name: chloro(cyclopenta-2,4-dien-1-ylidene)methanolate;cyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 1293-79-4
Synonyms: Ferrocenoyl chloride, 1-Chlorocarbonylferrocene

Molecular Formula: C11H9ClFeOMolecular Weight: 248.486560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTDVIWPHJXANHZ-UHFFFAOYSA-M

1293-79-4
Chlorocarbonyl gold(I) (9 suppliers)
Compound Structure IUPAC Name: chloromethanone;gold(1+) | CAS Registry Number: 50960-82-2
Synonyms: ACMC-20algz, Chlorocarbonyl gold (I), CTK1G8480, AKOS016009894, AG-F-71833, AK113344, KB-251160

Molecular Formula: CAuClOMolecular Weight: 260.429669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTLIHFWOYWDOMK-UHFFFAOYSA-N

50960-82-2
Chlorocarbonylhydrido[4,5-bis-(di-i-propylphosphinomethyl)acridine] ruthenium(II), min.98% Milstein Acridine Catalyst (7 suppliers)
Compound Structure IUPAC Name: carbon monoxide;chlororuthenium;[5-[di(propan-2-yl)phosphaniumylmethyl]acridin-4-yl]methyl-di(propan-2-yl)phosphanium | CAS Registry Number: 1101230-25-4
Synonyms: Milstein Acridine Catalyst, MFCD19443487, Chlorocarbonylhydrido[4,5-bis-(di-i-propylphosphinomethyl)acridine]ruthenium(II), 98%

Molecular Formula: C28H41ClNOP2Ru+2Molecular Weight: 606.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZDSPHJNBCABNT-UHFFFAOYSA-O

1101230-25-4
Chlorocarbonylsulfenyl chloride (21 suppliers)
Compound Structure IUPAC Name: S-chloro chloromethanethioate | CAS Registry Number: 2757-23-5
Synonyms: (Chlorothio)formyl chloride, Chloroformylsulfenyl chloride, 247138_ALDRICH, CID75990, EINECS 220-415-2, InChI=1/CCl2OS/c2-1(4)5-, Carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid

Molecular Formula: CCl2OSMolecular Weight: 130.981100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNOALXGAYUJNKX-UHFFFAOYSA-N

2757-23-5
CHLOROCARCIN B (5 suppliers)59493-95-7
CHLOROCARCINS (1 supplier)76157-50-1
CHLOROCARDICIN (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-[4-[(E)-C-[[(3S)-1-[(1R)-1-(3-chloro-4-hydroxyphenyl)-2-hydroxy-2-oxoethyl]-2-oxoazetidin-3-yl]carbamoyl]-N-hydroxycarbonimidoyl]phenoxy]butanoic acid | CAS Registry Number: 95927-71-2
Synonyms: Chlorocardicin, CID9577949, 1-Azetidineacetic acid, 3-(((4-(3-amino-3-carboxypropoxy)phenyl)(hydroxyimino)acetyl)amino)-alpha-(3-chloro-4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(Z(S*))))-

Molecular Formula: C23H23ClN4O9Molecular Weight: 534.903120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: UMDAIHWMUXNVSB-IMUCLJOZSA-N

95927-71-2
CHLOROCATECHOL (3 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzene-1,2-diol | CAS Registry Number: 25167-86-6
Synonyms: 3-CHLOROCATECHOL, 3-chlorobenzene-1,2-diol, 4018-65-9, 3-Chloropyrocatechol, 1,2-Benzenediol, 3-chloro-, UNII-0Z3E1G971E, C6H5ClO2, 1-Chloro-2,3-dihydroxybenzene, GQKDZDYQXPOXEM-UHFFFAOYSA-N, AK111103, 3-CHLORO-1,2-DIHYDROXYBENZENE, PubChem18911, 1,2-Benzenediol,chloro-, 2-Hydroxy-3-chlorophenol, ACMC-1AD6K, 3-Chloro-1,2-benzenediol, AC1L2F5Z, SCHEMBL71077, 3-Chloro-benzene-1,2-diol, 3-Chloro-1,2-benzenediol #

Molecular Formula: C6H5ClO2Molecular Weight: 144.554 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQKDZDYQXPOXEM-UHFFFAOYSA-N

25167-86-6
Chlorochloranium;chloroniocopper;copper;dichlorocopper (1 supplier)
Compound Structure IUPAC Name: chlorochloranium;chloroniocopper;copper;dichlorocopper | CAS Registry Number: 7232-64-6

Molecular Formula: Cl5Cu3H2+2Molecular Weight: 369.918880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: MJSSUEBTSZNADI-UHFFFAOYSA-L

7232-64-6
Chlorocholine iodide (3 suppliers)
Compound Structure IUPAC Name: chloromethyl-(2-hydroxyethyl)-dimethylazanium;iodide | CAS Registry Number: 133933-03-6
Synonyms: CHEMBL61788, MFCD20489395

Molecular Formula: C5H13ClINOMolecular Weight: 265.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIINPJBYVGPVRG-UHFFFAOYSA-M

133933-03-6
Chlorocholine sulfate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl(trimethyl)azanium;sulfate | CAS Registry Number: 22818-71-9
Synonyms: Chlorocholinesulfate

Molecular Formula: C10H26Cl2N2O4SMolecular Weight: 341.295440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBSYETXXCJINN-UHFFFAOYSA-L

22818-71-9
CHLOROCHRYMORIN (3 suppliers)
Compound Structure Synonyms: Chlorochrymorin, CID442178, C09358

Molecular Formula: C15H19ClO5Molecular Weight: 314.761360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTKBHHKUNBJMHE-HWXSHQRMSA-N

52525-23-2
CHLOROCIDE BLUE (1 supplier)77409-51-9
Chlorocitalopram (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 64169-57-9
Synonyms: SureCN141607, AGN-PC-00KC8M, FT-0664598, (1S)-1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile, 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile

Molecular Formula: C20H21ClN2OMolecular Weight: 340.846540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYIJPACNNYCMRP-UHFFFAOYSA-N

64169-57-9
Chlorocitalopram hydrobromide (10 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrobromide | CAS Registry Number: 64169-58-0
Synonyms: Chlorocitalopram, Hydrobromide, FT-0664599, 1-(4-Chlorophenyl)-1-[3-(dimethylamino)propyl)-1,3-dihydro-5-isobenzofuran-5-carbonitrile, Hydrobromide

Molecular Formula: C20H22BrClN2OMolecular Weight: 421.758480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPXZASLAWCVOQT-UHFFFAOYSA-N

64169-58-0
CHLOROCITRIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-chloro-2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 76432-78-5
Synonyms: Chlorocitrate, Chlorocitric acid, threo-chlorocitric acid, C6H7ClO7, (-)-threo-Chlorocitric acid, CHEBI:351816, CID131161, Ro-21-7716, LS-121078, (2R,3R)-3-Carboxy-2-chloro-3-hydroxy-pentanedioic acid, 1-Chloro-2-hydroxy-1,2,3-propanetricarboxylic acid (R*,R*)-(-)-, 1,2,3-Propanetricarboxylic acid, 1-chloro-2-hydroxy-, (R*,R*)-(-)-

Molecular Formula: C6H7ClO7Molecular Weight: 226.568580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PLYZXLXZNMQAAU-DZSWIPIPSA-N

76432-78-5
chlorocobalamin (2 suppliers)15041-07-3
Chlorocobalt(1+);ethane;n-[(z)-3-nitrosobut-2-en-2-yl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: chlorocobalt(1+);ethane;N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine | CAS Registry Number: 60328-70-3
Synonyms: NSC220976, NSC-220976

Molecular Formula: C10H21ClCoN4O4Molecular Weight: 355.684335 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SLYMMZHQMLLKIZ-VGKOASNMSA-M

60328-70-3
chlorocobalt; chloro-dichloronio-cobalt; 6H-pyridine; 3,4,5,6-tetrahydro-2H-pyridine (1 supplier)
Compound Structure IUPAC Name: chlorocobalt(1+);chloro(dichloronio)cobalt;1,2-dihydropyridine;piperidine | CAS Registry Number: 61509-52-2
Synonyms: CTK2F4701

Molecular Formula: C10H20Cl4Co2N2+3Molecular Weight: 427.957590 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PVLMNFVOXAEYNZ-UHFFFAOYSA-L

61509-52-2
Chlorocopper (1 supplier)
Compound Structure IUPAC Name: chlorocopper | CAS Registry Number: 146024-99-9
Synonyms: AGN-PC-0JNEL0, AC1L42ZM

Molecular Formula: Cl3Cu3Molecular Weight: 296.997000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDWPLUUJAJYXCX-UHFFFAOYSA-K

146024-99-9
Chlorocopper(1+);2-[methoxy-di(piperidin-1-id-2-yl)methyl]-6-(methoxy-piperidin-1-id-2-yl-pyridin-2-ylmethyl)-2h-pyridin-1-ide (1 supplier)
Compound Structure IUPAC Name: chlorocopper(1+);2-[methoxy-di(piperidin-1-id-2-yl)methyl]-6-(methoxy-piperidin-1-id-2-yl-pyridin-2-ylmethyl)-2H-pyridin-1-ide | CAS Registry Number: 7226-14-4

Molecular Formula: C29H41ClCuN5O2-3Molecular Weight: 590.667140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JEZZVTZYIXRRFP-UHFFFAOYSA-M

7226-14-4
Chlorocopper(1+);2-piperidin-1-id-2-ylpiperidin-1-ide;2-piperidin-1-id-2-yl-2h-pyridin-1-ide (1 supplier)
Compound Structure IUPAC Name: chlorocopper(1+);2-piperidin-1-id-2-ylpiperidin-1-ide;2-piperidin-1-id-2-yl-2H-pyridin-1-ide | CAS Registry Number: 7232-42-0

Molecular Formula: C20H32ClCuN4-3Molecular Weight: 427.493880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHYKRNCRRPLLBU-UHFFFAOYSA-M

7232-42-0
Chlorocopper;tris(2-ethylhexoxy)phosphanium (2 suppliers)
Compound Structure IUPAC Name: chlorocopper;tris(2-ethylhexoxy)phosphanium | CAS Registry Number: 24483-96-3
Synonyms: NSC407918, Copper, tris(2-ethylhexyl) ester, NSC-407918

Molecular Formula: C24H52ClCuO3P+Molecular Weight: 518.640642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUAXDQXHQKFHGX-UHFFFAOYSA-M

24483-96-3
Chlorocresol (33 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylphenol | CAS Registry Number: 1570-64-5
Synonyms: 4-Chloro-o-cresol, p-Chloro-o-cresol, 4-Chloro-2-cresol, 4-CHLORO-2-METHYLPHENOL, o-Cresol, 4-chloro-, Phenol, 4-chloro-2-methyl-, 2-Methyl-4-chlorophenol, MET40A_SUPELCO, 4-chloro-2-methyl phenol, CCRIS 1939, WLN: QR DG B1, C55208_ALDRICH, HSDB 5841, 35833_RIEDEL, 442407_SUPELCO, CHEBI:1800, NSC 2851, 4-chloro-2-cresol, sodium salt, EINECS 216-381-3, 2,4-MCP

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHPUJHQBPORFGV-UHFFFAOYSA-N

1570-64-5
Chlorocresol, Crm Standard (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)phenol | CAS Registry Number: 1321-10-4
Synonyms: 2-(chloromethyl)phenol, AC1L1U7A, SureCN1234540, 2-CHLOROMETHYL PHENOL, EINECS 215-309-8, AKOS006294222, AG-C-90743, 40053-98-3, 68137-05-3

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUESJGZPPPVYJZ-UHFFFAOYSA-N

1321-10-4
CHLOROCRIPTINE (4 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-5-chloro-N-[(1S,2S,4R,7S)-2-hydroxy-7-(2-methylpropyl)-5,8-dioxo-4-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 68944-88-7
Synonyms: Chlorocriptine

Molecular Formula: C32H40ClN5O5Molecular Weight: 610.152 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VZEXWQJDRAAALP-AYFBDAFISA-N

68944-88-7
CHLOROCRUORIN (3 suppliers)89398-64-1
Chlorocruorohemin (0 suppliers)34268-29-6
CHLOROCYANOACETYLENE (4 suppliers)
Compound Structure IUPAC Name: 3-chloroprop-2-ynenitrile | CAS Registry Number: 2003-31-8
Synonyms: Chlorocyanoacetylene, ClC.equiv.CCN, CID137277

Molecular Formula: C3ClNMolecular Weight: 85.491800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJKVOBGMBLGZQB-UHFFFAOYSA-N

2003-31-8
CHLOROCYANOKETENE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-oxoprop-2-enenitrile | CAS Registry Number: 60010-89-1
Synonyms: 2-chloro-3-oxoacrylonitrile, CTK5B0818, 2-chloro-3-oxoprop-2-enenitrile, AG-G-14328

Molecular Formula: C3ClNOMolecular Weight: 101.491200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRMYYMCXEUCUAE-UHFFFAOYSA-N

60010-89-1
CHLOROCYANOMETHANE (0 suppliers)
Chlorocyclobutane (24 suppliers)
Compound Structure IUPAC Name: chlorocyclobutane | CAS Registry Number: 1120-57-6
Synonyms: Cyclobutyl chloride, cyclobutane, chloro-, 333565_ALDRICH, CID70712, EINECS 214-314-2, InChI=1/C4H7Cl/c5-4-2-1-3-4/h4H,1-3H

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STJYMUBZVMSMBP-UHFFFAOYSA-N

1120-57-6
CHLOROCYCLODECANE (3 suppliers)
Compound Structure IUPAC Name: chlorocyclodecane | CAS Registry Number: 7541-62-0
Synonyms: chlorocyclodecane, NCIOpen2_002017, NSC105778, CID266897

Molecular Formula: C10H19ClMolecular Weight: 174.710860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQFFCBZWAKSYCO-UHFFFAOYSA-N

7541-62-0
CHLOROCYCLODODECANE (4 suppliers)
Compound Structure IUPAC Name: chlorocyclododecane | CAS Registry Number: 34039-83-3
Synonyms: Chlorocyclododecane, Cyclododecane, chloro-, MolPort-005-231-519, CID141867, LS-55955

Molecular Formula: C12H23ClMolecular Weight: 202.764020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSLYVPRSSKKSQY-UHFFFAOYSA-N

34039-83-3
CHLOROCYCLOGUANIL (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 13344-99-5
Synonyms: 6-Phenyluracil, CHEBI:250373, AIDS006926, AIDS-006926, CID25889, NSC 3077, NSC 3877, NSC159729 (FREE BASE), NSC159729, NSC 159729, NSC3077 (HYDROCHLORIDE SALT), D 54, X 69, 13344-99-5 (FREE BASE), 17711-81-8 (HYDROCHLORIDE SALT), s-Triazine, 4,6-diamino-1-(3,4-dichlorophenyl)-1,2-dihydro-2,2-dimethyl-, 1,3,5-Triazine-2,4-diamine, 1-(3,4-dichlorophenyl)-1,6-dihydro-6,6-dimethyl-, 1-(3,4-Dichloro-phenyl)-6,6-dimethyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine, 1-(3,4-Dichlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C11H13Cl2N5Molecular Weight: 286.160420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPULLBVUFHTKQQ-UHFFFAOYSA-N

13344-99-5
Chlorocyclohexane (47 suppliers)
Compound Structure IUPAC Name: chlorocyclohexane | CAS Registry Number: 542-18-7
Synonyms: CHLOROCYCLOHEXANE, Cyclohexyl chloride, Cyclohexane, chloro-, Monochlorocyclohexane, Chlorcyclohexan, Chlorzyklohexan, chlor-cyclohexane, HSDB 2801, C105058_ALDRICH, NSC 8434, 24160_FLUKA, CHEBI:39156, EINECS 208-806-6, NSC8434, CID10952, BRN 1900796, AI3-23841, LS-56754, 4-05-00-00048 (Beilstein Handbook Reference), InChI=1/C6H11Cl/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula: C6H11ClMolecular Weight: 118.604540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNFUYWDGSFDHCW-UHFFFAOYSA-N

542-18-7
Chlorocyclohexane-D11 (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexane | CAS Registry Number: 119206-70-1
Synonyms: Chlorocyclohexane-d11, SCHEMBL1331738, Chlorocyclohexane-d11, 98 atom % D

Molecular Formula: C6H11ClMolecular Weight: 129.671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNFUYWDGSFDHCW-KAFHOZLVSA-N

119206-70-1
CHLOROCYCLOHEXYLDIMETHYLSILANE (10 suppliers)
Compound Structure IUPAC Name: chloro-cyclohexyl-dimethylsilane | CAS Registry Number: 71864-47-6
Synonyms: Chlorocyclohexyldimethylsilane, Cyclohexyldimethylchlorosilane, chloro(cyclohexyl)dimethylsilane, MEUXNEGJODESOX-UHFFFAOYSA-N, AC1LBUMK, AC1Q3FN3, Chlorocyclohexyl-dimethylsilane, SCHEMBL197056, chloro-cyclohexyl-dimethylsilane, 323012_ALDRICH, AR-1I1968, AKOS015915988, BP-21464, DB-055577, I14-52748, 3B3-023065

Molecular Formula: C8H17ClSiMolecular Weight: 176.759080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEUXNEGJODESOX-UHFFFAOYSA-N

71864-47-6
CHLOROCYCLOOCTANE (5 suppliers)
Compound Structure IUPAC Name: chlorocyclooctane | CAS Registry Number: 1556-08-7
Synonyms: Chlorocyclooctane, CYCLOOCTYLCHLORIDE, MolPort-001-797-743, CID73782, EINECS 216-309-0

Molecular Formula: C8H15ClMolecular Weight: 146.657700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDOZEEFSUYHNPM-UHFFFAOYSA-N

1556-08-7
CHLOROCYCLOPENTADIENE (3 suppliers)
Compound Structure IUPAC Name: 5-chlorocyclopenta-1,3-diene | CAS Registry Number: 41851-50-7
Synonyms: Chlorocyclopentadiene, 5-Chlorocyclopentadiene, 1,3-Cyclopentadiene, 5-chloro-, 5-chlorocyclopenta-1,3-diene, 5-CHLORO-1,3-CYCLOPENTADIENE, CID39041, LS-195504

Molecular Formula: C5H5ClMolecular Weight: 100.546200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWHRPSOIZQENQQ-UHFFFAOYSA-N

41851-50-7
Chlorocyclopentadienylbis(triphenylphosphine)ruthenium(II) (24 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;ruthenium(2+);triphenylphosphane;chloride | CAS Registry Number: 32993-05-8
Synonyms: AKOS016009840, AK114034

Molecular Formula: C41H35ClP2RuMolecular Weight: 726.187124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGQMSPWAXIDKEY-UHFFFAOYSA-M

32993-05-8
CHLOROCYCLOPROPANE (5 suppliers)
Compound Structure IUPAC Name: chlorocyclopropane | CAS Registry Number: 7393-45-5
Synonyms: Chlorocyclopropane, Cyclopropyl chloride, Cyclopropane, chloro-, MolPort-003-915-254, CID81879, EINECS 230-988-0

Molecular Formula: C3H5ClMolecular Weight: 76.524800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEZNCHDBSQWUHQ-UHFFFAOYSA-N

7393-45-5
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