CAS No. 100014-44-6

Copper alloy, base, Cu 87-99,Sn 0.5-5,Al 0.4-4,Ni 0.4-4,P 0-0.3

Catalog No.: 2113646
Name: Copper alloy, base, Cu 87-99,Sn 0.5-5,Al 0.4-4,Ni 0.4-4,P 0-0.3
CAS: 100014-44-6

Filed under: Copper(Cu)

Inquire about this product → | Safety data

About Copper alloy, base, Cu 87-99,Sn 0.5-5,Al 0.4-4,Ni 0.4-4,P 0-0.3

Copper alloy, base, Cu 87-99,Sn 0.5-5,Al 0.4-4,Ni 0.4-4,P 0-0.3 is a chemical compound registered under CAS number 100014-44-6. APGChem supplies Copper alloy, base, Cu 87-99,Sn 0.5-5,Al 0.4-4,Ni 0.4-4,P 0-0.3 for laboratory research and bulk production; product code 2113646. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 100014-44-6

Related Keywords

base

alloy

copper

(7S,8R,11S)-8-Isobutyl-N7-hydroxy-N11-methyl-9-oxo-2-oxa-10-azabicyclo[11.2.2]heptadeca-1(15),13,16-triene-7,11-dicarboxamide

Carbamic acid, [5-(2-aminophenoxy)-1H-benzimidazol-2-yl]-, methylester

5-[(methylsulfanyl)methyl]imidazolidine-2,4-dione

1H-1-Silaindene, 2,2'-(1,4-phenylene)bis[3-bromo-1,1-dimethyl-

Piperazine,1-[2-amino-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzoyl]-4-(4-pyridinylmethyl)-

Piperidine,3-[[(4-chlorophenyl)phenylmethoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]-

300554-44-3

Benzene, 4-bromo-1-[2-(2-methoxyethoxy)ethoxy]-2-methyl-

8-Oxa-3-azabicyclo[3.2.1]octane, 3-[(4-bromophenyl)methyl]-

Spiro[3H-indole-3,4'-piperidine],1-(5-chloro-1H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,2-dihydro-1'-propyl-

3-Amino-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide

Benzenesulfonamide,N-(5-chloro-2-phenoxy-3-pyridinyl)-4-(1,1-dimethylethyl)-

2-(2,5-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

479411-91-1

Polyphosphoric acids, compds. with ammonia-diethylene glycol reaction products morpholine derivs. residues and triethanolamine

7-chloro-2-[4-(morpholin-4-ylcarbonyl)phenyl]-3H-imidazo[4,5-b]pyridine

[1,2,4]Triazolo[4,3-a][1,8]naphthyridine,9-(2,4-dichlorophenyl)-6-(4-methoxyphenyl)-

5-benzyl-1,2-oxazol-3(2h)-one

3-Thiophenecarboxamide,2-[(aminocarbonyl)amino]-5-[2-(4,4-difluoro-1-piperidinyl)-5-pyrimidinyl]-

1,4-Pentadiyn-3-ol, 3-(1,1-dimethylethyl)-

27410-16-8

5-Isoxazolidinemethanol, 2-methyl-3-(2-pyridinyl)-, (3R,5R)-rel-

3-Thiophenecarboxamide,2-[(aminocarbonyl)amino]-5-[4-(1-pyrrolidinyl)phenyl]-

AZ-TAK1 Inhibitor

Acetic acid,[4-[(1E)-2-(1H-indazol-3-yl)ethenyl]-2-methoxy-3-nitrophenoxy]-

1,3,4-Thiadiazole-2(3H)-thione,5,5'-[(dibutylgermylene)bis(thio)]bis[3-phenyl-

Butanamide, N,N'-[4-(phenylmethoxy)-2,6-pyridinediyl]bis[4-phenoxy-

160413-42-3

5-oxo-L-proline, compound with phthalazin-1(2H)-one hydrazone (1:1)

L-PHENYLALANINE, N-(5-METHOXY-2-NITROPHENYL)-

1H-Pyrazole-5-butanamide,3-(3-chlorophenyl)-N-[4-(diethylamino)-1-methylbutyl]-1-(2-naphthalenyl)-

3-Thiophenecarboxamide,5-[2-(4-acetyl-1-piperazinyl)-5-pyrimidinyl]-2-[(aminocarbonyl)amino]-

Salor-Int L434159-1ea

PYRAZOL-1-YL-ACETIC ACID

16037-48-3

[1,2,3]Triazolo[1,5-a]quinazoline

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)BENZONITRILE

C10H13NO2

Rarechem Al Bf 0376

Urea, N-cyclohexyl-N'-[4-(1,1-dimethylethyl)phenyl]-

1-Naphthalenecarbonitrile,4-[tetrahydro-2-[[4-(trifluoromethyl)phenyl]methyl]-1(2H)-pyridazinyl]-