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CHEMICAL products beginning with : C
2701 to 2750 of 75822 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CADHERIN-11 (3 suppliers)156621-71-5
CADINA-1,4-DIEN-3-OL,(4AR,5S,8S)-2,4A,5,6,7,8-HEXAHYDRO-3,8-DIMETHYL-5-(ISOPROPYL)-2-NAPHTHALENOL (4 suppliers)114791-16-1
CADINA-4,10(15)-DIEN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (4aS,5S,8aS)-3-methyl-8-methylidene-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one | CAS Registry Number: 39765-72-5
Synonyms: Cadina-4,10(15)-dien-3-one, CID636630, 5-isopropyl-3-methyl-8-methylene-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one, 2(1H)-naphthalenone, 4a,5,6,7,8,8a-hexahydro-3-methyl-8-methylene-5-(1-methylethyl)-, 5-isopropyl-3-methyl-8-methylene-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one, (4aS-(4aalpha,5alpha,8abeta))-4a,5,6,7,8,8a-Hexahydro-3-methyl-8-methylene-5-(1-methylethyl)-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-3-methyl-8-methylene-5-(1-methylethyl)-, (4aS-(4aalpha,5alpha,8abeta))-, InChI=1/C15H22O/c1-9(2)12-6-5-10(3)13-8-15(16)11(4)7-14(12)13/h7,9,12-14H,3,5-6,8H2,1-2,4H

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUTSKAAVYUOEQA-BFHYXJOUSA-N

39765-72-5
CADINADIENE,CADINA-1,4-DIENE (4 suppliers)
Compound Structure Synonyms: Cubenene, CTK1A6833, AG-E-97386

Molecular Formula: C8H4Molecular Weight: 100.117360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWFAQPWLROZBAY-UHFFFAOYSA-N

29837-12-5
cadinane (2 suppliers)
Compound Structure IUPAC Name: (1S,4S,4aS,6S,8aS)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 483-73-8
Synonyms: Cadinane, (1S,4S,4aS,6S,8aS)-4-isopropyl-1,6-dimethyldecahydronaphthalene, (1S,4S,4aS,6S,8aS)-1,6-dimethyl-4-(propan-2-yl)decahydronaphthalene, Candinene, Cadinane, didehydro-, CCRIS 4593, CHEBI:36513, EINECS 249-580-9, LS-2135, CADINENE (SEE ALSO: BETA-CADINENE (CAS 523-47-7)), 3,4,4abeta,5,8,8a-Hexahydro-4beta-isopropyl-1,6-dimethylnaphthalin, (1S-(1alpha,4alpha,4aalpha,6alpha,8abeta))-Decahydro-4-isopropyl-1,6-dimethylnaphthalene, didehydro derivative, Naphthalene, decahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aS,6S,8aS)-, didehydro deriv, Naphthalene, decahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-(1alpha,4alpha,4aalpha,6alpha,8abeta))-, didehydro deriv

Molecular Formula: C15H28Molecular Weight: 208.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZZNNPQZDRVKLU-YTFOTSKYSA-N

483-73-8
CADINANOLIDE (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-5,8-dimethyl-1-methylidene-4,5a,6,7,9a,9b-hexahydro-3aH-benzo[e][1]benzofuran-2-one | CAS Registry Number: 35001-23-1
Synonyms: 10beta-Hydroxycadina-4,11(13)-dien-12,8beta-olide

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPWMGHNTZVPCPO-UHFFFAOYSA-N

35001-23-1
Cadinene (8 suppliers)
Compound Structure IUPAC Name: 4,7-dimethyl-1-propan-2-yl-1,2,4a,5,8,8a-hexahydronaphthalene | CAS Registry Number: 29350-73-0
Synonyms: Cadina-3,9-diene, CADINENE, 1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene, Naphthalene, 3,4,4a,5,8,8a-hexahydro-4-isopropyl-1,6-dimethyl-, stereoisomer, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)-(.+/-.)-, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USDOQCCMRDNVAH-UHFFFAOYSA-N

29350-73-0
CADINENES (5 suppliers)
Compound Structure IUPAC Name: (1S,4aR,8aS)-4,7-dimethyl-1-propan-2-yl-1,2,4a,5,8,8a-hexahydronaphthalene | CAS Registry Number: 523-47-7
Synonyms: Cadina-3,9-diene, BETA-CADINENE, Cadine-3,9-diene, CADINENE, (+)-beta-cadinene, (-)-beta-Cadinene, beta-Cadinene, (-)-, (-)-.beta.-Cadinene, .beta.-Cadinene, (-)-, CCRIS 5894, NCI-C56008, Cadina-3,9-diene (8CI), HSDB 4355, NSC46152, CHEBI:27723, NSC 46152, CID10657, CPD-8789, LS-178, LMPR0103330003

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USDOQCCMRDNVAH-KKUMJFAQSA-N

523-47-7
Cadion (12 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-(4-phenyldiazenylphenyl)diazenylaniline | CAS Registry Number: 5392-67-6
Synonyms: NSC 6282, 20860_FLUKA, NSC6282, CID79359, NSC66456, EINECS 226-395-1, NSC 66456, ZINC17969333, ZINC18282893, 1-(4-Nitrophenyl)-3-(4-phenylazophenyl)triazene, 1-Triazene, 1-(4-nitrophenyl)-3-[4-(phenylazo)phenyl]-, Triazene, 3-(p-nitrophenyl)-1-(p-(phenylazo)phenyl)-, Triazene, 3-(p-nitrophenyl)-1-[p-(phenylazo)phenyl]-, 1-Triazene, 1-(4-nitrophenyl)-3-(4-(phenylazo)phenyl)-, 1-Triazene, 1-(4-nitrophenyl)-3-(4-(2-phenyldiazenyl)phenyl)-, 39405-26-0

Molecular Formula: C18H14N6O2Molecular Weight: 346.342760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SMMIDVLUFMPWFN-UHFFFAOYSA-N

5392-67-6
CADION IREA (1 supplier)28866-91-3
CADLINOLIDE A (1 supplier)130246-91-2
CADMATE(1-),[4-[[5-CHLORO-4-METHYL-2-(SULFO-.KAPPA.O)PHENYL]AZO-.KAPPA.N1]-3-(HYDROXY-.KAPPA.O)-2-NAPHTHALENECARBOXYLATO(3-)]-,HYDROGEN (2 suppliers)
Compound Structure IUPAC Name: cadmium(2+); 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate; hydron | CAS Registry Number: 68966-97-2
Synonyms: C.I. 15865, cadmium salt, EINECS 273-461-0, CID111986, Cadmate(1-), (4-((5-chloro-4-methyl-2-(sulfo-kappaO)phenyl)azo-kappaN1)-3-(hydroxy-kappaO)-2-naphthalenecarboxylato(3-))-, hydrogen, Cadmate(1-), (4-(2-(5-chloro-4-methyl-2-(sulfo-kappaO)phenyl)diazenyl-kappaN1)-3-(hydroxy-kappaO)-2-naphthalenecarboxylato(3-))-, hydrogen (1:1), Hydrogen (4-((5-chloro-4-methyl-2-sulphophenyl)azo)-3-hydroxynaphthalene-2-carboxylato(3-))cadmate(1-)

Molecular Formula: C18H11CdClN2O6SMolecular Weight: 531.218740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OQDLCGMFSGVWSQ-UHFFFAOYSA-L

68966-97-2
CADMATE(1-),[N,N-BIS[(CARBOXY-.KAPPA.O)METHYL]GLYCINATO(3-)-.KAPPA.N,.KAPPA.O]-,POTASSIUM,(T-4)- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 49784-42-1
Synonyms: NITRILOTRIACETIC ACID, Triglycine, Triglycollamic acid, Complexon I, Nitriloacetate, Titriplex I, Aminotriacetic acid, Trilon A, Nitrilotriacetate, Versene NTA acid, Komplexon I, Noname, Hampshire NTA acid, Trilone A, Nitrilotriessigsaeure, Aminotriethanoic acid, Acetic acid, nitrilotri-, Tri(carboxymethyl)amine, :nitrilotriacetic acid, NTA ACID

Molecular Formula: C6H9NO6Molecular Weight: 191.138760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-N

49784-42-1
Cadmate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, hydrogen (1:2), (OC-6-21)- (0 suppliers)16950-14-4
CADMATE(2-),[[N,N'-1,2-ETHANEDIYLBIS[N-[(CARBOXY-.KAPPA.O)METHYL]GLYCINATO-.KAPPA.N,.KAPPA.O]](4-)]-,DIPOTASSIUM,(OC-6-21)- (3 suppliers)
Compound Structure IUPAC Name: dipotassium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; cadmium(2+) | CAS Registry Number: 15708-29-9
Synonyms: CID85060, EINECS 239-801-7, Dipotassium cadmium ethylenediaminetetraacetate, Potassium cadmium ethylenediaminetetraacetate, Cadmate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, dipotassium, (OC-6-21)-, Cadmate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium (1:2), (OC-6-21)-, Dipotassium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')cadmate(2-)

Molecular Formula: C10H12CdK2N2O8Molecular Weight: 478.818480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KGPFSBDLWOIZBG-UHFFFAOYSA-J

15708-29-9
CADMATE(2-),TETRAKIS(CYANO-.KAPPA.C)-,DISODIUM,(T-4)- (3 suppliers)
Compound Structure IUPAC Name: disodium palladium(2+) tetracyanide | CAS Registry Number: 15682-87-8
Synonyms: Disodium tetracyanocadmium, EINECS 239-765-2, CID167330, Disodium tetrakis(cyano-C)cadmate(2-), Cadmate(2-), tetrakis(cyano-kappaC)-, disodium, (T-4)-, Cadmate(2-), tetrakis(cyano-kappaC)-, sodium (1:2), (T-4)-

Molecular Formula: C4N4Na2PdMolecular Weight: 256.469140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WIPIAINEQPQQOI-UHFFFAOYSA-N

15682-87-8
Cadmate(2-),tetrakis(cyano-kC)-, (T-4)- (2 suppliers)
Compound Structure IUPAC Name: cadmium(2+);tetracyanide | CAS Registry Number: 16041-14-8
Synonyms: Cadmium(II) tetracyanide, cadmium(2+) tetracyanide, AC1L42WX

Molecular Formula: C4CdN4-2Molecular Weight: 216.480600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VFFIJXIOFISOTC-UHFFFAOYSA-N

16041-14-8
CADMATE(4-),[[[(NITRILO-.KAPPA.N)TRIS(METHYLENE)]TRIS[PHOSPHONATO-.KAPPA.O]](6-)]-,TETRAPOTASSIUM,(T-4)- (1 supplier)
Compound Structure IUPAC Name: tetrapotassium;[bis(phosphonomethyl)amino]methylphosphonic acid;cadmium | CAS Registry Number: 67989-93-9
Synonyms: EINECS 268-020-4, Tetrapotassium cadmium nitrilotri(methylenephosphonate), Tetrapotassium (((nitrilotris(methylene))tris(phosphonato))(6-)-N,O,O'',O'''')cadmate(6-), Cadmate(4-), ((((nitrilo-kappaN)tris(methylene))tris(phosphonato-kappaO))(6-))-, tetrapotassium, (T-4)-, Cadmate(4-), ((P,P',P''-((nitrilo-kappaN)tris(methylene))tris(phosphonato-kappaO))(6-))-, potassium (1:4), (T-4)-

Molecular Formula: C3H12CdK4NO9P3+4Molecular Weight: 567.854166 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XADZEUMCDBLPSN-UHFFFAOYSA-N

67989-93-9
CADMATE(6-),[[[1,2-ETHANEDIYLBIS[(NITRILO-.KAPPA.N)BIS(METHYLENE)]]TETRAKIS[PHOSPHONATO-.KAPPA.O]](8-)]-,PENTAPOTASSIUM HYDROGEN,(OC-6-21)- (1 supplier)
Compound Structure IUPAC Name: pentapotassium;[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid;cadmium;hydron | CAS Registry Number: 68309-98-8
Synonyms: EINECS 269-685-3, Pentapotassium cadmium ethylene di(nitrilo di(methylene phosphonate)), Cadmate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, pentapotassium hydrogen, (OC-6-21)-, Cadmate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, potassium hydrogen (1:5:1), (OC-6-21)-, Pentapotassium hydrogen (((ethylenebis(nitrilobis(methylene)))tetrakis(phosphonato))(8-))cadmate(6-)

Molecular Formula: C6H21CdK5N2O12P4+6Molecular Weight: 745.034688 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: BTVLKVFHAVPKKP-UHFFFAOYSA-O

68309-98-8
Cadmium (44 suppliers)
Compound Structure IUPAC Name: cadmium | CAS Registry Number: 7440-43-9
Synonyms: CADMIUM, cadmio, Cadmium compounds, Colloidal cadmium, Kadmium, Kadmium [German], Cadmium, elemental, Cadmium nitrate solution, Cadmium, mass of 135, CCRIS 112, 48Cd, HSDB 282, Cadmium ion standard solution, 202886_ALDRICH, 265330_ALDRICH, 265357_ALDRICH, 265365_ALDRICH, 265403_ALDRICH, 265411_ALDRICH, 265454_ALDRICH

Molecular Formula: CdMolecular Weight: 112.411000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDOSMKKIYDKNTQ-UHFFFAOYSA-N

7440-43-9
CADMIUM (TERT-BUTYL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl benzoate;cadmium | CAS Registry Number: 31215-94-8
Synonyms: CTK4G6564, AG-F-03539, Benzoic acid,(1,1-dimethylethyl)-, cadmium salt (9CI), Benzoicacid, tert-butyl-, cadmium salt (7CI,8CI); Cadmium tert-butylbenzoate

Molecular Formula: C11H14CdO2Molecular Weight: 290.638660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUYAETNIXVVJCR-UHFFFAOYSA-N

31215-94-8
CADMIUM (Z)-HEXADEC-9-ENOATE (1 supplier)
Compound Structure IUPAC Name: cadmium(2+); (Z)-hexadec-9-enoate | CAS Registry Number: 93894-10-1
Synonyms: Cadmium (Z)-hexadec-9-enoate, EINECS 299-705-6

Molecular Formula: C32H58CdO4Molecular Weight: 619.211520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCXAAOBILAIRKV-ATMONBRVSA-L

93894-10-1
CADMIUM [R-(R*,R*)]-TARTRATE (2 suppliers)
Compound Structure IUPAC Name: cadmium(2+);(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 34100-40-8
Synonyms: Cadmium (R-(R*,R*))-tartrate, EINECS 251-827-0

Molecular Formula: C4H4CdO6Molecular Weight: 260.481960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPZWFVHFXGHERV-ZVGUSBNCSA-L

34100-40-8
Cadmium 2-ethylhexanoate (6 suppliers)
Compound Structure IUPAC Name: cadmium(2+); 2-ethylhexanoate | CAS Registry Number: 2420-98-6
Synonyms: Cadmium ethylhexanoate, Cadmium 2-ethylhexoate, Cadmium di-2-ethylhexylate, Cadmium bis(2-ethylhexanoate), CADMIUM 2-ETHYLHEXANOATE, HSDB 6140, CID17023, Hexanoic acid, 2-ethyl-, cadmium salt, EINECS 219-346-0, Hexanoic acid, 2-ethyl-, cadmium salt (2:1)

Molecular Formula: C16H30CdO4Molecular Weight: 398.818000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXROCZREIWVERD-UHFFFAOYSA-L

2420-98-6
CADMIUM 3,5,5-TRIMETHYLHEXANOATE (3 suppliers)
Compound Structure IUPAC Name: cadmium; 3,5,5-trimethylhexanoate | CAS Registry Number: 36211-44-6
Synonyms: Cadmium 3,5,5-trimethylhexanoate, EINECS 252-918-8

Molecular Formula: C9H17CdO2-Molecular Weight: 269.641080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEBPCFMWDGLSEW-UHFFFAOYSA-M

36211-44-6
Cadmium Aas Solution 1000 2 Mg/ltr. (0 suppliers)
Cadmium Acetate (25 suppliers)
Compound Structure IUPAC Name: cadmium(2+) diacetate | CAS Registry Number: 543-90-8
Synonyms: cadmium acetate, Cadmium diacetate, Cadmium ethanoate, Bis(acetoxy)cadmium, Cadmium di(acetate), Cadmium(II) acetate, Cadmium acetate dihydrate, Acetic acid, cadmium salt, Cadmium diacetate dihydrate, Cadmium acetate, dihydrate, cadmium acetate, trihydrate, CCRIS 7783, HSDB 280, Acetic acid, cadmium salt dihydrate, EINECS 208-853-2, NSC 75795, AIDS059344, AIDS-059344, CI 77185, AI3-01414

Molecular Formula: C4H6CdO4Molecular Weight: 230.499040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHQLJMJLROMYRN-UHFFFAOYSA-L

543-90-8
CADMIUM ACETATE 2-HYDRATE (0 suppliers)
Cadmium acetate dihydrate (18 suppliers)
Compound Structure IUPAC Name: cadmium(2+) diacetate dihydrate | CAS Registry Number: 5743-04-4
Synonyms: cadmium acetate, Cadmium acetate, dihydrate, Cadmium diacetate dihydrate, CID6537495, NCGC00091946-01, ACETIC ACID, CADMIUM SALT, DIHYDRATE

Molecular Formula: C4H10CdO6Molecular Weight: 266.529600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AUIZLSZEDUYGDE-UHFFFAOYSA-L

5743-04-4
Cadmium Acetate Hydrate (10 suppliers)
Compound Structure IUPAC Name: acetic acid;cadmium;hydrate | CAS Registry Number: 89759-80-8
Synonyms: CADMIUMACETATEHYDRATE

Molecular Formula: C4H10CdO5Molecular Weight: 250.530200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSELVVBCYMKHED-UHFFFAOYSA-N

89759-80-8
CADMIUM ACETATE HYDRATE(1:2:3) (0 suppliers)
Compound Structure IUPAC Name: copper;hydroxide;nitrate | CAS Registry Number: 55965-44-1
Synonyms: Copper Hydroxide Nitrate, copper(2+) hydroxide nitrate(1:1:1), AC1L4LPZ, CTK5A4421, AR-1I2638, AG-L-18879, copper(2+) hydroxide nitrate (1:1:1), Copper hydroxide nitrate (Cu2(OH)3(NO3)), 12054-29-4, 12158-75-7, 235772-41-5

Molecular Formula: CuHNO4Molecular Weight: 142.558240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAEGGWBYHVPCKP-UHFFFAOYSA-M

55965-44-1
Cadmium Acetate/Chlorode Dried/Carbonate/Nitrate And Sulphate (2 suppliers)
Cadmium Acetylacetonate (14 suppliers)
Compound Structure IUPAC Name: cadmium(2+); 4-oxopent-2-en-2-olate | CAS Registry Number: 14689-45-3
Synonyms: CADMIUM ACETYLACETONATE

Molecular Formula: C10H14CdO4Molecular Weight: 310.626760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXULEGTWCQDLTM-UHFFFAOYSA-L

14689-45-3
CADMIUM ACETYLACETONATE HYDRATE (1 supplier)
Compound Structure IUPAC Name: cadmium(2+);pentane-2,4-dione;hydrate | CAS Registry Number: 307531-70-0
Synonyms: Cadmium acetylacetonate hydrate

Molecular Formula: C10H16CdO5Molecular Weight: 328.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FPNUZVPTDYNKQL-UHFFFAOYSA-N

307531-70-0
CADMIUM ACRYLATE (5 suppliers)
Compound Structure IUPAC Name: cadmium(2+); prop-2-enoate | CAS Registry Number: 15743-19-8
Synonyms: Cadmium acrylate, EINECS 239-835-2

Molecular Formula: C6H6CdO4Molecular Weight: 254.520440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZAYBKJDFFZDSQ-UHFFFAOYSA-L

15743-19-8
Cadmium Ammonium Bromide (0 suppliers)
Cadmium Ammonium Chloride (1 supplier)
Cadmium Ammonium Sulphate (1 supplier)
Cadmium Anthranilate (0 suppliers)
Cadmium Antimonide (10 suppliers)
Compound Structure IUPAC Name: antimony; cadmium | CAS Registry Number: 12014-29-8
Synonyms: Cadmium antimonide, EINECS 234-596-0, Antimony, compd. with cadmium (2:3), Antimony, compound with cadmium (2:3)

Molecular Formula: Cd3Sb2Molecular Weight: 580.753000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPCFLCJOIBCSAR-UHFFFAOYSA-N

12014-29-8
CADMIUM ANTIMONIDE, 99.5% (9 suppliers)
Compound Structure IUPAC Name: antimony;cadmium | CAS Registry Number: 12050-27-0
Synonyms: CTK8F8408, AG-D-44768

Molecular Formula: CdSbMolecular Weight: 234.171000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWGNOEDOFJKLST-UHFFFAOYSA-N

12050-27-0
Cadmium Antimony Oxide (0 suppliers)
CADMIUM ARSENATE (6 suppliers)
Compound Structure IUPAC Name: cadmium(2+);trioxido(oxo)-$l^{5}-arsane | CAS Registry Number: 25160-35-4
Synonyms: CTK4F5101, AG-E-76259

Molecular Formula: As2Cd3O8Molecular Weight: 615.071400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XDYMOMWDVWJACM-UHFFFAOYSA-H

25160-35-4
Cadmium Arsenide (10 suppliers)
Compound Structure IUPAC Name: cadmium; $l^{2}-arsanylidenecadmium | CAS Registry Number: 12006-15-4
Synonyms: Cadmium arsenide

Molecular Formula: As2Cd3Molecular Weight: 487.076200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSIONULHYUVFFA-UHFFFAOYSA-N

12006-15-4
Cadmium Arsenite (0 suppliers)
CADMIUM AZIDE (4 suppliers)
Compound Structure IUPAC Name: cadmium(2+);diazide | CAS Registry Number: 14215-29-3
Synonyms: Cadmium azide (Cd(N3)2), CTK4C2964, AG-D-83575, Cadmiumazide (6CI,7CI,8CI); Cadmium azide (CdN6); Cadmium diazide

Molecular Formula: CdN6Molecular Weight: 196.451200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOXDQPGIFAJLKV-UHFFFAOYSA-N

14215-29-3
CADMIUM BAGHOUSE (1 supplier)69012-57-3
CADMIUM BIS(2-HYDROXYPROPANOATE) (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2,3-dinitrobenzene | CAS Registry Number: 16315-07-4
Synonyms: 1-methoxy-2,3-dinitrobenzene, STK295315, NSC51775, AC1L6A9T, AC1Q200A, 1-Methoxy-2,3-dinitro-benzene, CTK4D1449, Benzene,1-methoxy-2,3-dinitro-, MolPort-002-998-914, AR-1I5899, BBL002722, NSC-51775, ZINC04721573, AKOS000298463, AG-K-79608, MCULE-9478193609, NCGC00188259-01, BB 0244870, Anisole,2,3-dinitro- (7CI,8CI); 2,3-Dinitroanisole; NSC 51775

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIGDISKECPMPBN-UHFFFAOYSA-N

16315-07-4
CADMIUM BIS(DIPENTYLCARBAMODITHIOATE) (1 supplier)
Compound Structure IUPAC Name: (2-ethoxy-2-oxo-1-phosphonosulfanylethyl)sulfanylphosphonic acid | CAS Registry Number: 93676-14-3
Synonyms: AC1L4GJZ, CTK5H2791, ethyl bis(phosphonosulfanyl)acetate, AG-K-60757, (2-ethoxy-2-oxo-1-phosphonosulfanylethyl)sulfanylphosphonic acid

Molecular Formula: C4H10O8P2S2Molecular Weight: 312.194924 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QNDDQGLAGZHHJY-UHFFFAOYSA-N

93676-14-3
CADMIUM BIS(HEPTADECANOATE) (1 supplier)
Compound Structure IUPAC Name: cadmium(2+); heptadecanoate | CAS Registry Number: 62149-56-8
Synonyms: Cadmium bis(heptadecanoate), EINECS 263-434-1, CID6454353

Molecular Formula: C34H66CdO4Molecular Weight: 651.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNDXMUNDOCJFQM-UHFFFAOYSA-L

62149-56-8
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