Chlorocitalopram hydrobromide,CHLOROCITRIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : C

58301 to 58350 of 117478 results Page:

1160 1161 1162 1163 1164 1165 1166 [1167] 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180

PRODUCT NAME

CAS Registry Number

Chlorocitalopram hydrobromide (9 suppliers)

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:	C₂₀H₂₂BrClN₂O	Molecular Weight:	421.758480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPXZASLAWCVOQT-UHFFFAOYSA-N

64169-58-0

CHLOROCITRIC ACID (3 suppliers)

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:	C₆H₇ClO₇	Molecular Weight:	226.568580 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₀H₂₁ClCoN₄O₄	Molecular Weight:	355.684335 [g/mol]
H-Bond Donor:	4	H-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)

IUPAC Name: chlorocobalt(1+);chloro(dichloronio)cobalt;1,2-dihydropyridine;piperidine | CAS Registry Number: 61509-52-2
Synonyms: CTK2F4701

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

InChIKey: PVLMNFVOXAEYNZ-UHFFFAOYSA-L

61509-52-2

Chlorocopper (1 supplier)

IUPAC Name: chlorocopper | CAS Registry Number: 146024-99-9
Synonyms: AGN-PC-0JNEL0, AC1L42ZM

Molecular Formula:	Cl₃Cu₃	Molecular Weight:	296.997000 [g/mol]
H-Bond Donor:	0	H-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)

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

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

InChIKey: MHYKRNCRRPLLBU-UHFFFAOYSA-M

7232-42-0

Chlorocopper;tris(2-ethylhexoxy)phosphanium (2 suppliers)

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:	0	H-Bond Acceptor:	3

InChIKey: BUAXDQXHQKFHGX-UHFFFAOYSA-M

24483-96-3

Chlorocresol (29 suppliers)

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:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHPUJHQBPORFGV-UHFFFAOYSA-N

1570-64-5

Chlorocresol, Crm Standard (8 suppliers)

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:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUESJGZPPPVYJZ-UHFFFAOYSA-N

1321-10-4

CHLOROCRESOL,API (1 supplier)

CHLOROCRIPTINE (5 suppliers)

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:	C₃₂H₄₀ClN₅O₅	Molecular Weight:	610.152 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VZEXWQJDRAAALP-AYFBDAFISA-N

68944-88-7

CHLOROCRUORIN (3 suppliers)

89398-64-1

Chlorocruorohemin (0 suppliers)

34268-29-6

CHLOROCYANOACETYLENE (3 suppliers)

IUPAC Name: 3-chloroprop-2-ynenitrile | CAS Registry Number: 2003-31-8
Synonyms: Chlorocyanoacetylene, ClC.equiv.CCN, CID137277

Molecular Formula:	C₃ClN	Molecular Weight:	85.491800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJKVOBGMBLGZQB-UHFFFAOYSA-N

2003-31-8

CHLOROCYANOKETENE (2 suppliers)

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:	C₃ClNO	Molecular Weight:	101.491200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRMYYMCXEUCUAE-UHFFFAOYSA-N

60010-89-1

CHLOROCYANOMETHANE (0 suppliers)

Chlorocyclobutane (18 suppliers)

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:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: STJYMUBZVMSMBP-UHFFFAOYSA-N

1120-57-6

CHLOROCYCLODECANE (3 suppliers)

IUPAC Name: chlorocyclodecane | CAS Registry Number: 7541-62-0
Synonyms: chlorocyclodecane, NCIOpen2_002017, NSC105778, CID266897

Molecular Formula:	C₁₀H₁₉Cl	Molecular Weight:	174.710860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQFFCBZWAKSYCO-UHFFFAOYSA-N

7541-62-0

CHLOROCYCLODODECANE (5 suppliers)

IUPAC Name: chlorocyclododecane | CAS Registry Number: 34039-83-3
Synonyms: Chlorocyclododecane, Cyclododecane, chloro-, MolPort-005-231-519, CID141867, LS-55955

Molecular Formula:	C₁₂H₂₃Cl	Molecular Weight:	202.764020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSLYVPRSSKKSQY-UHFFFAOYSA-N

34039-83-3

CHLOROCYCLOGUANIL (6 suppliers)

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:	C₁₁H₁₃Cl₂N₅	Molecular Weight:	286.160420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPULLBVUFHTKQQ-UHFFFAOYSA-N

13344-99-5

Chlorocyclohexane (42 suppliers)

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:	C₆H₁₁Cl	Molecular Weight:	118.604540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNFUYWDGSFDHCW-UHFFFAOYSA-N

542-18-7

Chlorocyclohexane-D11 (10 suppliers)

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:	C₆H₁₁Cl	Molecular Weight:	129.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNFUYWDGSFDHCW-KAFHOZLVSA-N

119206-70-1

CHLOROCYCLOHEXYLDIMETHYLSILANE (9 suppliers)

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:	C₈H₁₇ClSi	Molecular Weight:	176.759080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MEUXNEGJODESOX-UHFFFAOYSA-N

71864-47-6

CHLOROCYCLOOCTANE (4 suppliers)

IUPAC Name: chlorocyclooctane | CAS Registry Number: 1556-08-7
Synonyms: Chlorocyclooctane, CYCLOOCTYLCHLORIDE, MolPort-001-797-743, CID73782, EINECS 216-309-0

Molecular Formula:	C₈H₁₅Cl	Molecular Weight:	146.657700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDOZEEFSUYHNPM-UHFFFAOYSA-N

1556-08-7

CHLOROCYCLOPENTADIENE (3 suppliers)

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:	C₅H₅Cl	Molecular Weight:	100.546200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWHRPSOIZQENQQ-UHFFFAOYSA-N

41851-50-7

Chlorocyclopentadienylbis(triphenylphosphine)ruthenium(II) (18 suppliers)

IUPAC Name: cyclopenta-1,3-diene;ruthenium(2+);triphenylphosphane;chloride | CAS Registry Number: 32993-05-8
Synonyms: AKOS016009840, AK114034

Molecular Formula:	C₄₁H₃₅ClP₂Ru	Molecular Weight:	726.187124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGQMSPWAXIDKEY-UHFFFAOYSA-M

32993-05-8

CHLOROCYCLOPROPANE (6 suppliers)

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:	C₃H₅Cl	Molecular Weight:	76.524800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEZNCHDBSQWUHQ-UHFFFAOYSA-N

7393-45-5

CHLORODEHYDROABIETIC ACID (2 suppliers)

65310-45-0

CHLORODEHYDROMETHYLTESTERONE (0 suppliers)

CHLORODEHYDROMETHYLTESTOSTERONE (0 suppliers)

Chlorodenafil (8 suppliers)

IUPAC Name: 5-[5-(2-chloroacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1058653-74-9
Synonyms: AK142630, 5-(5-(2-Chloroacetyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, 5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₁₉H₂₁ClN₄O₃	Molecular Weight:	388.848040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOJGGFDIPKRVTP-UHFFFAOYSA-N

1058653-74-9

CHLORODEOXY CYTARABINE (1 supplier)

Chlorodesmin (1 supplier)

IUPAC Name: [(2E,6E,10E,14E,15E)-16-acetyloxy-2,14-bis(acetyloxymethylidene)-6,10-dimethyl-4-oxohexadeca-6,10,15-trienyl] acetate | CAS Registry Number: 72877-82-8

Molecular Formula:	C₂₈H₃₈O₉	Molecular Weight:	518.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IEFNIZWXCAWYDG-XMZIZEBRSA-N

72877-82-8

CHLORODI(PI-CYCLOPENTADIENYL)-O-TOLYLTHIOLATOTITANIUM(IV) (2 suppliers)

IUPAC Name: chlorotitanium(3+);cyclopenta-1,3-diene;2-methylbenzenethiolate | CAS Registry Number: 93346-95-3
Synonyms: Chlorodi(pi-cyclopentadienyl)-o-tolylthiolatotitanium(IV), Titanium(IV), chlorodi(pi-cyclopentadienyl)-o-tolylthiolato-, o-Methylthiophenolato-chloro-bis(eta(sup 5)-cyclopentadienyl)titan(IV), o-Methylthiophenolato-chloro-bis(eta(sup 5)-cyclopentadienyl)titan(IV) [German], Titanium, chlorobis(eta(sup 5)-2,4-cyclopentadien-1-yl)(2-methylbenzenethiolato)-

Molecular Formula:	C₁₇H₁₇ClSTi	Molecular Weight:	336.701880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVJTWPQILDEGJC-UHFFFAOYSA-L

93346-95-3

CHLORODIAZEPAM-13C,D3 (1 supplier)

CHLORODIBENZO-P-DIOXIN (0 suppliers)

IUPAC Name: 1-chlorodibenzo-p-dioxin | CAS Registry Number: 35656-51-0
Synonyms: 1-Chlorodibenzo-p-dioxin, 1-Chlorodibenzodioxin, BRN 1571801, Dibenzo-p-dioxin, 1-chloro-, CHEMBL137620, Dibenzo(b,e)(1,4)dioxin, 1-chloro-, Dibenzo[b,e][1,4]dioxin, 1-chloro-, polychlorodibenzo-4-dioxin, AC1L1X9F, SureCN1580478, 1-Chloro-dibenzo[1,4]dioxine, Chlorodibenzo(b,e)(1,4)dioxin, Dibenzo(b,e)(1,4)dioxin, chloro-, LS-60992, 39227-53-7

Molecular Formula:	C₁₂H₇ClO₂	Molecular Weight:	218.635780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGGGRWRBGXENKI-UHFFFAOYSA-N

35656-51-0

Chlorodibromoacetic acid (5 suppliers)

IUPAC Name: 2,2-dibromo-2-chloroacetic acid | CAS Registry Number: 5278-95-5
Synonyms: Dibromochloroacetic acid, Acetic acid, dibromochloro-, Hoe 1144, HSDB 7621, CID115266, LS-182

Molecular Formula:	C₂HBr₂ClO₂	Molecular Weight:	252.289140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCZDDMGNCJJAHK-UHFFFAOYSA-N

5278-95-5

Chlorodibromofluoromethane (6 suppliers)

IUPAC Name: dibromo-chloro-fluoromethane | CAS Registry Number: 353-55-9
Synonyms: Dibromochlorofluoromethane, Methane, dibromochlorofluoro-, Chloro dibromo fluoro methane, Dibromo-chloro-fluoro-methane, CHEBI:362843, CID67708

Molecular Formula:	CBr₂ClF	Molecular Weight:	226.270103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEDKQVNHJZBFQR-UHFFFAOYSA-N

353-55-9

Chlorodibromomethane (14 suppliers)

IUPAC Name: dibromo(chloro)methane | CAS Registry Number: 124-48-1
Synonyms: Dibromochloromethane, CHLORODIBROMOMETHANE, Methane, dibromochloro-, CDBM, dibromo(chloro)methane, Monochlorodibromomethane, Methane, chlorodibromo-, CCRIS 938, HSDB 2763, 48542_SUPELCO, 206326_ALDRICH, 36971_RIEDEL, NCI-C55254, EINECS 204-704-0, LS-77, BRN 1731046, InChI=1/CHBr2Cl/c2-1(3)4/h1, NCGC00091422-01, C14692, 4-01-00-00081 (Beilstein Handbook Reference)

Molecular Formula:	CHBr₂Cl	Molecular Weight:	208.279640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GATVIKZLVQHOMN-UHFFFAOYSA-N

124-48-1

CHLORODIBROMOTRIFLUOROETHANE (5 suppliers)

IUPAC Name: 1,1-dibromo-1-chloro-2,2,2-trifluoroethane | CAS Registry Number: 29256-79-9
Synonyms: Halon 2312, Chlorodibromotrifluoroethane, Dibromotrifluoromonochloroethane, Monochlorodibromotrifluoroethane, Ethane, dibromochlorotrifluoro-, 1-Chloro-1,1-dibromotrifluoroethane, MolPort-001-772-080, ETHANE, CHLORODIBROMOTRIFLUORO-, CID34529, PC1720, Sodium diisobutylnaphthalene-1-sulphonate, Ethane, 1,1-dibromo-1-chloro-2,2,2-trifluoro-, LS-65233, 1,1-Dibromo-1-chloro-2,2,2-trifluoroethane, 754-17-6

Molecular Formula:	C₂Br₂ClF₃	Molecular Weight:	276.277610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGIRTDAEWOUFQR-UHFFFAOYSA-N

29256-79-9

Chlorodicarbonyl(1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium (II) (12 suppliers)

IUPAC Name: chlororuthenium(3+);methanone;2,3,4,5-tetraphenyl-N-propan-2-ylcyclopenta-2,4-dien-1-amine | CAS Registry Number: 470688-18-7
Synonyms: Chlorodicarbonyl[1-(i-PropylaMino)-2,3,4,5-Tetraphenylcyclopentadienyl]Ruthenium(II), KS-000018PD, AKOS024259166, Chlorodicarbonyl[1-(i-propylamino);-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II);

Molecular Formula:	C₃₄H₃₀ClNO₂Ru	Molecular Weight:	621.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KIHQSADFAGYHKF-UHFFFAOYSA-M

470688-18-7

Chlorodicyclohexyl(76As)arsine (0 suppliers)

IUPAC Name: chloro(dicyclohexyl)arsane | CAS Registry Number: 3617-38-7
Synonyms: Arsinous-76As chloride, dicyclohexyl-, chloro(dicyclohexyl)arsane, AC1LBH45, Dicyclohexylarsinous chloride #, PVTNFASMTWQMQG-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂₂AsCl	Molecular Weight:	276.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PVTNFASMTWQMQG-UHFFFAOYSA-N

3617-38-7

CHLORODICYCLOHEXYLBORANE (6 suppliers)

IUPAC Name: chloro(dicyclohexyl)borane | CAS Registry Number: 36140-19-9
Synonyms: Chlorodicyclohexylborane, Dicyclohexylboron chloride, Chlorodicyclohexylborane solution, Dicyclohexylchloroborane, AC1N9MVV, Dicyclohexylboryl chloride, chloro(dicyclohexyl)borane, SureCN476478, 406139_ALDRICH, 411124_ALDRICH, AKOS015915908, AG-F-25784, RP18021, I14-53442

Molecular Formula:	C₁₂H₂₂BCl	Molecular Weight:	212.567080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBBOKJIYEZCTEH-UHFFFAOYSA-N

36140-19-9

CHLORODICYCLOPENTYLPHOSPHINE (10 suppliers)

IUPAC Name: chloro(dicyclopentyl)phosphane | CAS Registry Number: 130914-24-8
Synonyms: Chlorodicyclopentylphosphine, ACMC-20algw, chlorodicyclopentylphosphane, Dicyclopentylchlorophosphine, AGN-PC-005SYM, Dicyclopentylphosphine chloride, 649066_ALDRICH, CTK4B6970, Phosphinous chloride, dicyclopentyl-, AG-D-62743, Phosphinous chloride,P,P-dicyclopentyl-, BB 0221066, Phosphinouschloride, dicyclopentyl- (9CI); Chlorodicyclopentylphosphine;Dicyclopentylchlorophosphine; Dicyclopentylphosphine chloride

Molecular Formula:	C₁₀H₁₈ClP	Molecular Weight:	204.676682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTYRJBRBODDGCQ-UHFFFAOYSA-N

130914-24-8

CHLORODIETHOXYSILANE (3 suppliers)

IUPAC Name: chloro(diethoxy)silicon | CAS Registry Number: 6485-91-2
Synonyms: Chlorodiethoxysilane, Diethoxychlorosilane, Silane, chlorodiethoxy-, BRN 1698347, CID6335226, LS-145145, 4-01-00-01360 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₀ClO₂Si	Molecular Weight:	153.659500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMPRXYIATDTLDZ-UHFFFAOYSA-N

6485-91-2

CHLORODIETHOXYTITANIUM (3 suppliers)

IUPAC Name: ethanolate;titanium(3+);chloride | CAS Registry Number: 88092-84-6
Synonyms: Chlorodiethoxytitanium(III)

Molecular Formula:	C₄H₁₀ClO₂Ti	Molecular Weight:	173.439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTTDFMNCRBLPCU-UHFFFAOYSA-M

88092-84-6

Chlorodiethyl Thiophosphate (1 supplier)

CHLORODIETHYLBORANE (4 suppliers)

IUPAC Name: chloro(diethyl)borane | CAS Registry Number: 5314-83-0
Synonyms: Chlorodiethylborane, CID138449

Molecular Formula:	C₄H₁₀BCl	Molecular Weight:	104.386200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PRJQLUNGZQZONS-UHFFFAOYSA-N

5314-83-0

58301 to 58350 of 117478 results Page:

1160 1161 1162 1163 1164 1165 1166 [1167] 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180