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CHEMICAL products beginning with : C
25851 to 25900 of 75858 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 [518] 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbonyl complexes? (0 suppliers)
Carbonyl compounds (3 suppliers)
CARBONYL CYANIDE 2-NITROPHENYLHYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-nitrophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 55653-13-9
Synonyms: Carbonyl cyanide 2-nitrophenylhydrazone, STOCK1S-06431, MolPort-000-820-311, PHAR157184, BRN 1821080, CID108745, ZINC04752104, Mesoxalonitrile, (o-nitrophenyl)hydrazone, ((2-Nitrophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((2-nitrophenyl)hydrazono)-, LS-120039

Molecular Formula: C9H5N5O2Molecular Weight: 215.168300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKWOBFAONPVDDE-UHFFFAOYSA-N

55653-13-9
CARBONYL DIBROMIDE (4 suppliers)
Compound Structure Synonyms: Solasodine hydrochloride, NSC-35543, Solasodine, hydrochloride, UNII-5DJQ24HTGN, SureCN5925188, NSC35543, Solasod-5-en-3beta-ol, hydrochloride, Solasod-5-en-3.beta.-ol, hydrochloride, Spirosol-5-en-3-ol, hydrochloride, (3beta,22alpha,25R)-, Spirosol-5-en-3-ol, hydrochloride (1:1), (3beta,22alpha,25R)-

Molecular Formula: C27H44ClNO2Molecular Weight: 450.096760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GSRSOTGLOHUAGA-XBODYBRHSA-N

6106-33-8
carbonyl dichloride- 4,4'-propane-2,2-diylbis(2,6-dibromophenol)(1:1) (0 suppliers)
Compound Structure IUPAC Name: carbonyl dichloride;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 51253-32-8
Synonyms: Tetrabromobisphenol A, phosgene, polymer, AC1Q25QX, AC1L52O4, CTK4J3922, AR-1I1842, AG-J-70688, Tetrabromobisphenol A, phosgene polymer, 4,4'-(1-Methylethylidene)bisphenol, tetrabromo deriv., polymer with carbonic dichloride, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol), carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol, 224951-27-3, 28906-13-0

Molecular Formula: C16H12Br4Cl2O3Molecular Weight: 642.786680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMJNUVFGACMSQB-UHFFFAOYSA-N

51253-32-8
CARBONYL DICHLORIDE: 2,6-DIBROMO-4-[2-(3,5-DIBROMO-4-HYDROXY-PHENYL)PR OPAN-2-YL]PHENOL: 2,4,6-TRIBROMOPHENOL (2 suppliers)
Compound Structure IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 2,4,6-tribromophenol | CAS Registry Number: 76724-44-2
Synonyms: CID156056, CID 156056, 52340-65-5, 56590-74-0, 71342-77-3, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol), bis(2,4,6-tribromophenyl) ester

Molecular Formula: C22H15Br7Cl2O4Molecular Weight: 973.586100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YRHXIRYYWKOJIY-UHFFFAOYSA-N

76724-44-2
CARBONYL DICHLORIDE; 2,6-DIBROMO-4-[1-(3,5-DIBROMO-4-HYDROXY-PHENYL)-1-METHYL-ETHYL]PHENOL; 4-[1-(4-HYDROXYPHENYL)-1-METHYL-ETHYL]PHENOL (2 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-4-(2-methylbutan-2-yl)-6-phenylphenol | CAS Registry Number: 6279-67-0
Synonyms: 3-[(dimethylamino)methyl]-5-(2-methylbutan-2-yl)biphenyl-2-ol, 2-(dimethylaminomethyl)-4-(2-methylbutan-2-yl)-6-phenylphenol, NSC11402, AC1L5CPF, AC1Q79K4, CTK5B6082, AR-1F0743, NSC-11402, AG-K-13761

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCNVYVZNDUDUCS-UHFFFAOYSA-N

6279-67-0
Carbonyl Dichloride;1,3-diisocyanato-2-methylbenzene;2-methylbenzene-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: carbonyl dichloride;1,3-diisocyanato-2-methylbenzene;2-methylbenzene-1,3-diamine | CAS Registry Number: 67875-45-0
Synonyms: AC1O5BTG, OR071775, 2,6-DIAMINOTOLUENE; 2,6-TOLUENE DIISOCYANATE; PHOSGENE, Carbonic dichloride, polymer with 1,3-diisocyanatomethylbenzene and ar-methylbenzenediamine, carbonyl dichloride; 1,3-diisocyanato-2-methylbenzene; 2-methylbenzene-1,3-diamine

Molecular Formula: C17H16Cl2N4O3Molecular Weight: 395.239940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AYMNAOLWTKIFLG-UHFFFAOYSA-N

67875-45-0
Carbonyl Dichloride;2,2-dibromopropane-1,3-diol (1 supplier)
Compound Structure IUPAC Name: carbonyl dichloride;2,2-dibromopropane-1,3-diol | CAS Registry Number: 71215-78-6
Synonyms: OR068358, 2,2-DIBROMOPROPANE-1,3-DIOL; PHOSGENE, 2,2-Dibromomethyl-1,3-propanediol, phosgene polymer, Carbonic dichloride, polymer with 2,2-dibromo-1,3-propanediol

Molecular Formula: C4H6Br2Cl2O3Molecular Weight: 332.802640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAOXPDGKNPRAAD-UHFFFAOYSA-N

71215-78-6
Carbonyl Dichloride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2h-indene]-5,5'-diol (1 supplier)
Compound Structure IUPAC Name: carbonyl dichloride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol | CAS Registry Number: 97464-54-5
Synonyms: OR077618, 3,3,3',3'-TETRAMETHYL-2H,2'H-1,1'-SPIROBI[INDENE]-6,6'-DIOL; BISPHENOL-A; PHOSGENE, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(phenol) and 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi(1H-indene)-6,6'-diol

Molecular Formula: C37H40Cl2O5Molecular Weight: 635.616500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FWJFJHASPSVXPO-UHFFFAOYSA-N

97464-54-5
Carbonyl Dichloride;hexane-1,6-diol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol (1 supplier)
Compound Structure IUPAC Name: carbonyl dichloride;hexane-1,6-diol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 75790-75-9
Synonyms: LP014398, 1,6-Hexanediol, bisphenol A, phosgene polymer, 1,6-HEXANEDIOL; BISPHENOL-A; PHOSGENE, Carbonic dichloride, polymer with 1,6-hexanediol and 4,4'-(1-methylethylidene)bis(phenol)

Molecular Formula: C22H30Cl2O5Molecular Weight: 445.376600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LZCLAVQXIWRQOU-UHFFFAOYSA-N

75790-75-9
Carbonyl Diimidazole (110 suppliers)
Compound Structure IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

530-62-1
Carbonyl Fluoride (9 suppliers)
Compound Structure IUPAC Name: carbonyl difluoride | CAS Registry Number: 353-50-4
Synonyms: Carbonyl fluoride, Fluophosgene, Fluorophosgene, Carbonic difluoride, Difluorooxomethane, Carbon oxyfluoride, Difluoroformaldehyde, Carbonyl oxyfluoride, Fluoroformyl fluoride, Carbon difluoride oxide, CARBONYL DIFLUORIDE, RCRA waste no. U033, RCRA waste number U033, Carbon oxyfluoride (COF2), Carbon fluoride oxide (COF2), HSDB 6010, EINECS 206-534-2, CID9623, UN2417, LS-52243

Molecular Formula: CF2OMolecular Weight: 66.006906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYRWEQXVUNLMAY-UHFFFAOYSA-N

353-50-4
Carbonyl Iron (3 suppliers)
Compound Structure IUPAC Name: iron | CAS Registry Number: 8053-60-9
Synonyms: IRON, 7439-89-6, Ferrum, ferrous iron, Carbonyl iron, Ferretts, Ferrousal, Siderol, Yieronia, Remko, Armco iron, Iron, elemental, Ferro-Caps, Ferro-Time, Ferrovac E, Hoeganaes EH, Ancor B, Atomiron 5M, PZhO, Atomiron 44MR

Molecular Formula: FeMolecular Weight: 55.845000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEEYBQQBJWHFJM-UHFFFAOYSA-N

8053-60-9
Carbonyl Iron Multivitamin (1 supplier)
Carbonyl Iron Pellets (1 supplier)
Carbonyl Iron Powder (95 suppliers)
Compound Structure IUPAC Name: iron | CAS Registry Number: 7439-89-6
Synonyms: IRON, Ferrum, Carbonyl iron, ferrous iron, Remko, Armco iron, hierro, Iron, elemental, Ferrovac E, Hoeganaes EH, Eisen, Iron monocation, Ancor B, Atomiron 5M, PZhO, Atomiron 44MR, Atomiron AFP 5, Atomiron AFP 25, Atomel 28, Atomel 95

Molecular Formula: FeMolecular Weight: 55.845000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEEYBQQBJWHFJM-UHFFFAOYSA-N

7439-89-6
CARBONYL J ACID DISODIUM SALT (0 suppliers)
Carbonyl Piperazine (0 suppliers)
CARBONYL SELENIDE (6 suppliers)
Compound Structure IUPAC Name: selanylidenemethanone | CAS Registry Number: 1603-84-5
Synonyms: Carbonyl selenide, COSe, InChI=1/COSe/c2-1-, CID137100

Molecular Formula: COSeMolecular Weight: 106.970100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQZJHKMUYSXABM-UHFFFAOYSA-N

1603-84-5
Carbonyl Sulfide (11 suppliers)
Compound Structure IUPAC Name: sulfanylidenemethanone | CAS Registry Number: 463-58-1
Synonyms: CARBONYL SULFIDE, Carbon oxysulfide, Carbon oxide sulfide, Carbonyl sulphide, Oxycarbon sulfide, oxidosulfidocarbon, Oxo(thioxo)methane, Carbon monoxide monosulfide, CARBONYL-SULFIDE, Carbon oxide sulfide (COS), C(O)S, O=C=S, Carbon oxide sulfide (9CI), InChI=1/COS/c2-1-, HSDB 6127, 295124_ALDRICH, CHEBI:16573, EINECS 207-340-0, UN2204, BRN 1697284

Molecular Formula: COSMolecular Weight: 60.075100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJWKPURADFRFRB-UHFFFAOYSA-N

463-58-1
Carbonyl triphenylphosphine rhodium hydride (29 suppliers)
Compound Structure IUPAC Name: carbon monoxide; hydride; rhodium; triphenylphosphane | CAS Registry Number: 17185-29-4
Synonyms: CID86980, EINECS 241-230-3, Carbonylhydrotris(triphenylphosphine)rhodium, Tristriphenylphosphine rhodium carbonyl hydride, Rhodium, carbonylhydrotris(triphenylphosphine)-, (TB-5-23)-, 64665-44-7

Molecular Formula: C55H46OP3Rh-Molecular Weight: 918.779923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNIBUINQDXTYPF-UHFFFAOYSA-N

17185-29-4
CARBONYL(CYCLOPENTADIENYL)(PHTHALOYL)COBALT (1 supplier)99807-97-3
CARBONYL(DEUTEROPORPHINATO)(TETRAHYDROFURAN)IRON (2 suppliers)77700-84-6
Carbonyl(Dihydrido)Tris(Triphenylphosphine)Ruthenium (1 supplier)2536-32-1
CARBONYL- (1 supplier)52341-60-3
CARBONYL-13C SULFIDE (5 suppliers)
Compound Structure IUPAC Name: sulfanylidenemethanone | CAS Registry Number: 6142-96-7
Synonyms: Carbonyl-13C sulfide, Carbon-13C oxysulfide, 486469_ALDRICH, AKOS015913321, I14-47009

Molecular Formula: COSMolecular Weight: 61.067755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJWKPURADFRFRB-OUBTZVSYSA-N

6142-96-7
Carbonyl-13C,18O sulfide (2 suppliers)
Compound Structure IUPAC Name: sulfanylidenemethanone | CAS Registry Number: 142095-71-4

Molecular Formula: COSMolecular Weight: 63.067516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJWKPURADFRFRB-RGIGPVFXSA-N

142095-71-4
Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H, 23H-porphinato]ruthenium(II), min. 98% (7 suppliers)
Compound Structure IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,23-diide | CAS Registry Number: 171899-61-9
Synonyms: MFCD18827642, Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II)

Molecular Formula: C45H8F20N4ORuMolecular Weight: 1101.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: ZGKMIZZOOPKJMD-UHFFFAOYSA-N

171899-61-9
Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato] ruthenium(II), min. 98% (5 suppliers)
Compound Structure IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,23-diide | CAS Registry Number: 92669-43-7
Synonyms: MFCD19443488, Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II)

Molecular Formula: C57H52N4ORuMolecular Weight: 910.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBJPDELWNWMIRK-UHFFFAOYSA-N

92669-43-7
CARBONYL]BUTYL]-,1,1-DIMETHYLETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 160801-73-0
Synonyms: JQPFIWONJYTOMV-VIFPVBQESA-N, SCHEMBL418755, ZINC71974047, boc-l-norvaline n,o-dimethylhydroxylamide, carbonyl]butyl]-,1,1-dimethylethyl ester, N2-(tert-butoxycarbonyl)-N1-methoxy-N1-methyl-L-norvalinamide, (S)-tert-butyl 1-(methoxy(methyl)amino)-1-oxopentan-2-ylcarbamate

Molecular Formula: C12H24N2O4Molecular Weight: 260.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQPFIWONJYTOMV-VIFPVBQESA-N

160801-73-0
Carbonylation (1 supplier)
Carbonylation Alcohol (0 suppliers)
CARBONYLBIS(IMINO-3,1-PHENYLENECARBONYLIMINO-4,1-PHENYLENE)]BIS-PHOSPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: [4-[[3-[[3-[(4-phosphonophenyl)carbamoyl]phenyl]carbamoylamino]benzoyl]amino]phenyl]phosphonic acid | CAS Registry Number: 111129-24-9
Synonyms: NF 067, AC1L9PMW, Phosphonic acid, [carbonylbis(imino-3,1-phenylenecarbonylimino-4,1-phenylene)]bis-, [4-[[3-[[3-[(4-phosphonophenyl)carbamoyl]phenyl]carbamoylamino]benzoyl]amino]phenyl]phosphonic acid

Molecular Formula: C27H24N4O9P2Molecular Weight: 610.448384 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: YHPKYTAIYYPCIH-UHFFFAOYSA-N

111129-24-9
Carbonylbis(triphenylphosphine)rhodium(I) chloride (31 suppliers)
Compound Structure IUPAC Name: methanone;rhodium(2+);triphenylphosphanium;chloride | CAS Registry Number: 13938-94-8
Synonyms: AKOS016009726, AK114148, Formylbis(triphenylphosphoranyl)rhodium(IV) chloride

Molecular Formula: C37H33ClOP2Rh+2Molecular Weight: 693.963344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVNLUWGAKBZMRX-UHFFFAOYSA-O

13938-94-8
Carbonylbis-(trifluoroacetato)bis(triphenylphosphine)ruthenium(II) methanol adduct (8 suppliers)
Compound Structure IUPAC Name: carbon monoxide;methanol;ruthenium;2,2,2-trifluoroacetic acid;triphenylphosphane | CAS Registry Number: 38596-61-1
Synonyms: SC10217, Carbonylbis(trifluoroacetato)bis(triphenylphosphine)ruthenium, Bis(trifluoroacetato)carbonylbis(triphenylphosphine)ruthenium(II) methanol adduct, CARBONYLBIS(TRIFLUOROACETATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) METHANOL ADDUCT

Molecular Formula: C42H36F6O6P2RuMolecular Weight: 913.739583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UKQAOHZHDWPBQZ-UHFFFAOYSA-N

38596-61-1
CARBONYLBIS[BENZOIC] ACID (1 supplier)
Compound Structure IUPAC Name: 2-(2-carboxybenzoyl)benzoic acid | CAS Registry Number: 30755-77-2
Synonyms: NSC184808, AC1L6ZYA, SureCN809436, 2,2'-carbonyldibenzoic acid, CTK8J4080, 2-(2-carboxybenzoyl)benzoic acid, NSC-184808, 573-32-0

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTLMQCNHFVYECA-UHFFFAOYSA-N

30755-77-2
CARBONYLBISPHOSPHONIC ACID (7 suppliers)
Compound Structure IUPAC Name: phosphonocarbonylphosphonic acid | CAS Registry Number: 17255-30-0
Synonyms: Carbonyldiphosphonate, COMDP, Phosphonic acid, carbonylbis-, Carbonylbis(phosphonic acid), alpha-Oxomethylenediphosphonate, AIDS001238, AIDS-001238, CID72268, 14255-62-0 (tetra-hydrochloride salt)

Molecular Formula: CH4O7P2Molecular Weight: 189.985782 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XYORSKKUGAGNPC-UHFFFAOYSA-N

17255-30-0
CARBONYLCHLOROBIS(TRIPHENYLPHOSPHINE)RHODIUM(I) (2 suppliers)14694-95-4
carbonylchlorohydridetris(triphenylphosphine) ruthenium(II) (1 supplier)157072-60-1
CARBONYLCHLOROHYDRIDO[6-(DI-T-BUTYLPHOSPHINOMETHYL)-2-(N,N-DIETHYLAMINOMETHYL)PYRIDINE]RUTHENIUM(II), MIN. 98% (MILSTEIN CATALYST PRECURSOR) (8 suppliers)
Compound Structure IUPAC Name: carbon monoxide;chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine | CAS Registry Number: 863971-62-4
Synonyms: Milstein Catalyst Precursor, [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II), [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]ruthenium(II) chlorocarbonyl hydride, Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II), SC10315

Molecular Formula: C20H35ClN2OPRuMolecular Weight: 487.001462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGJCOIFATCBDOT-UHFFFAOYSA-M

863971-62-4
Carbonylchlorohydrido[bis(2-(diphenylphosphinoethyl)amino]ruthenium(II), min.98% Ru-MACHOT (5 suppliers)
Compound Structure IUPAC Name: carbon monoxide;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine;hydride;ruthenium(2+);chloride | CAS Registry Number: 1295649-40-9
Synonyms: Ru-MACHO(regR), Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II), R0136

Molecular Formula: C29H30ClNOP2RuMolecular Weight: 607.033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKLZFUOZPWNQJJ-UHFFFAOYSA-M

1295649-40-9
Carbonylchlorohydrido[bis(2-di-cyclohexylphosphinoethyl)amine]ruthenium(II) (1 supplier)
Compound Structure IUPAC Name: carbon monoxide;chloro(hydrido)ruthenium;2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine | CAS Registry Number: 1421060-11-8

Molecular Formula: C29H54ClNOP2RuMolecular Weight: 631.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZJYTEDTJORZPU-UHFFFAOYSA-M

1421060-11-8
Carbonylchlorohydrido[bis(2-di-i-propylphosphinoethyl)amine]ruthenium(II) (1 supplier)1311164-69-8
Carbonylchlorohydrido[bis(2-di-t-butylphosphinoethyl)amine]ruthenium(II) (1 supplier)
Compound Structure IUPAC Name: carbon monoxide;chloro(hydrido)ruthenium;2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine | CAS Registry Number: 1421060-10-7
Synonyms: MFCD30475647

Molecular Formula: C21H46ClNOP2RuMolecular Weight: 527.073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISDWBJDAOYEKGL-UHFFFAOYSA-M

1421060-10-7
Carbonylchlorohydrotris(triphenylphosphine)osmium (0 suppliers)
Compound Structure IUPAC Name: carbon monoxide;hydride;osmium(2+);triphenylphosphane;chloride | CAS Registry Number: 16971-31-6
Synonyms: EINECS 241-050-5

Molecular Formula: C55H46ClOOsP3Molecular Weight: 1041.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUWSMTCLGDHTRB-UHFFFAOYSA-M

16971-31-6
Carbonylchlorohydrotris(triphenylphosphine)ruthenium (23 suppliers)
Compound Structure IUPAC Name: carbon monoxide; hydride; ruthenium(2+); triphenylphosphane; chloride | CAS Registry Number: 16971-33-8
Synonyms: CID86892, EINECS 241-051-0

Molecular Formula: C55H46ClOP3RuMolecular Weight: 952.397423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQNNBONKVCJJDU-UHFFFAOYSA-M

16971-33-8
CARBONYLCYANIDE 4-CHLOROPHENYLHYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 946-76-9
Synonyms: Carbonylcyanide 4-chlorophenylhydrazone, MolPort-000-872-858, CID70351, BRN 1842095, ZINC00045245, Mesoxalonitrile, (p-chlorophenyl)hydrazone, ((4-Chlorophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((4-chlorophenyl)hydrazono)-, LS-120000, 3-15-00-00268 (Beilstein Handbook Reference)

Molecular Formula: C9H5ClN4Molecular Weight: 204.615800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLQAOIITXFNWED-UHFFFAOYSA-N

946-76-9
Carbonylcyanide-3-Chlorophenylhydrazone (18 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 555-60-2
Synonyms: cccp, m-Cl-CCP, nchembio.94-comp27, MolMap_000008, (3-Chlorophenyl)hydrazonomalononitrile, Carbonylcyanide-3-chlorophenylhydrazone, WLN: NCYCN&NUNR CG, WLN: NCYCN&UNMR CG, Carbonyl cyanide m-chlorophenyl hydrazone, C2759_SIGMA, CID2603, CHEBI:3259, Carbonyl cyanide m-chlorophenylhydrazone, EINECS 209-103-7, m-Chlorophenyl carbonylcyanide hydrazone, NSC 88124, AIDS097715, Carbonylcyanide m-chlorophenylhydrazone, Carbonylcyanide-m-chlorophenylhydrazone, Mesoxalonitrile, (m-chlorophenyl)hydrazone

Molecular Formula: C9H5ClN4Molecular Weight: 204.615800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGTJLJZQQFGTJD-UHFFFAOYSA-N

555-60-2
CARBONYLCYANIDE-4-TRICHLOROMETHOXYPHENYLHYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(trichloromethoxy)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 21609-11-0
Synonyms: Cid 146703, CID146703, Carbonylcyanide-p-trichloromethoxyphenylhydrazone, Carbonylcyanide-4-trichloromethoxyphenylhydrazone, Propanedinitrile, ((4-(trichloromethoxy)phenyl)hydrazono)-

Molecular Formula: C10H5Cl3N4OMolecular Weight: 303.531900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMYAXFLLPAEGMN-UHFFFAOYSA-N

21609-11-0
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