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Filtered Search Results

Tin(II) sulfide, 99.5%
CAS: 1314-95-0 Molecular Formula: SSn Molecular Weight (g/mol): 150.77 MDL Number: MFCD00011245 InChI Key: DZXKSFDSPBRJPS-UHFFFAOYSA-N Synonym: tin ii sulfide,stannous sulfide,tin sulfide sns,tin monosulfide,tin sulphide,stannanethione,herzenbergite,zinnsulfur,acmc-1btyn PubChem CID: 426379 IUPAC Name: λ²-tin(2+) sulfanediide SMILES: [S--].[Sn++]
PubChem CID | 426379 |
---|---|
CAS | 1314-95-0 |
Molecular Weight (g/mol) | 150.77 |
MDL Number | MFCD00011245 |
SMILES | [S--].[Sn++] |
Synonym | tin ii sulfide,stannous sulfide,tin sulfide sns,tin monosulfide,tin sulphide,stannanethione,herzenbergite,zinnsulfur,acmc-1btyn |
IUPAC Name | λ²-tin(2+) sulfanediide |
InChI Key | DZXKSFDSPBRJPS-UHFFFAOYSA-N |
Molecular Formula | SSn |
Zinc phosphate hydrate, tech.
CAS: 7779-90-0 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519
PubChem CID | 24519 |
---|---|
CAS | 7779-90-0 |
Molecular Weight (g/mol) | 386.08 |
MDL Number | MFCD00036282 |
Synonym | zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc |
InChI Key | LRXTYHSAJDENHV-UHFFFAOYSA-H |
Molecular Formula | O8P2Zn3 |
Bismuth(III) oxide, 99%
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
CAS | 1304-76-3 |
---|---|
Molecular Weight (g/mol) | 465.96 |
MDL Number | MFCD00003462 |
SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
IUPAC Name | dibismuth(3+) trioxidandiide |
InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
Molecular Formula | Bi2O3 |
Gallium phosphide, 99.999% (metals basis)
CAS: 12063-98-8 Molecular Formula: GaP Molecular Weight (g/mol): 100.70 MDL Number: MFCD00016109 InChI Key: HZXMRANICFIONG-UHFFFAOYSA-N Synonym: gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm PubChem CID: 82901 IUPAC Name: gallanylidynephosphane SMILES: P#[Ga]
PubChem CID | 82901 |
---|---|
CAS | 12063-98-8 |
Molecular Weight (g/mol) | 100.70 |
MDL Number | MFCD00016109 |
SMILES | P#[Ga] |
Synonym | gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm |
IUPAC Name | gallanylidynephosphane |
InChI Key | HZXMRANICFIONG-UHFFFAOYSA-N |
Molecular Formula | GaP |
Cadmium chloride hemipentahydrate, ACS, 79.5-81.0%
CAS: 7790-78-5 Molecular Weight (g/mol): 563.984 MDL Number: MFCD00799071 InChI Key: GUGHGUXZJWAIAS-QQYBVWGSSA-N Synonym: daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate PubChem CID: 62770 IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl
PubChem CID | 62770 |
---|---|
CAS | 7790-78-5 |
Molecular Weight (g/mol) | 563.984 |
MDL Number | MFCD00799071 |
SMILES | CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl |
Synonym | daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate |
IUPAC Name | (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride |
InChI Key | GUGHGUXZJWAIAS-QQYBVWGSSA-N |
CAS | 7783-62-2 |
---|---|
MDL Number | MFCD00042541 |
Cadmium telluride, Black polycrystalline lump, 99.999% (Metals basis), Thermo Scientific Chemicals
CAS: 1306-25-8 Molecular Formula: CdTe Molecular Weight (g/mol): 240.01 MDL Number: MFCD00015998 InChI Key: RPPBZEBXAAZZJH-UHFFFAOYSA-N Synonym: cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis PubChem CID: 91501 IUPAC Name: tellanylidenecadmium SMILES: [Cd]=[Te]
PubChem CID | 91501 |
---|---|
CAS | 1306-25-8 |
Molecular Weight (g/mol) | 240.01 |
MDL Number | MFCD00015998 |
SMILES | [Cd]=[Te] |
Synonym | cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis |
IUPAC Name | tellanylidenecadmium |
InChI Key | RPPBZEBXAAZZJH-UHFFFAOYSA-N |
Molecular Formula | CdTe |
Lead(II) bromide, Puratronic™, 99.998% (metals basis)
CAS: 10031-22-8 Molecular Formula: Br2Pb Molecular Weight (g/mol): 367.00 MDL Number: MFCD00011156 InChI Key: ZASWJUOMEGBQCQ-UHFFFAOYSA-L Synonym: lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x PubChem CID: 24831 IUPAC Name: dibromolead SMILES: [Br-].[Br-].[Pb++]
PubChem CID | 24831 |
---|---|
CAS | 10031-22-8 |
Molecular Weight (g/mol) | 367.00 |
MDL Number | MFCD00011156 |
SMILES | [Br-].[Br-].[Pb++] |
Synonym | lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x |
IUPAC Name | dibromolead |
InChI Key | ZASWJUOMEGBQCQ-UHFFFAOYSA-L |
Molecular Formula | Br2Pb |
Lead(II) acetate trihydrate, Puratronic™, 99.995% (metals basis)
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
PubChem CID | 22456 |
---|---|
CAS | 6080-56-4 |
Molecular Weight (g/mol) | 379.30 |
ChEBI | CHEBI:33112 |
MDL Number | MFCD00150023 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
IUPAC Name | lead(2+);diacetate;trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Molecular Formula | C4H12O7Pb |
Cadmium selenide, 99.995% (metals basis), Thermo Scientific Chemicals
CAS: 1306-24-7 Molecular Formula: CdSe Molecular Weight (g/mol): 191.39 MDL Number: MFCD00010917 InChI Key: AQCDIIAORKRFCD-UHFFFAOYSA-N Synonym: cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene PubChem CID: 14784 ChEBI: CHEBI:50834 IUPAC Name: selanylidenecadmium SMILES: [Se]=[Cd]
PubChem CID | 14784 |
---|---|
CAS | 1306-24-7 |
Molecular Weight (g/mol) | 191.39 |
ChEBI | CHEBI:50834 |
MDL Number | MFCD00010917 |
SMILES | [Se]=[Cd] |
Synonym | cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene |
IUPAC Name | selanylidenecadmium |
InChI Key | AQCDIIAORKRFCD-UHFFFAOYSA-N |
Molecular Formula | CdSe |
Bismuth antimonide, 99.99%
CAS: 12323-19-2 Molecular Formula: Bi2Sb2 Molecular Weight (g/mol): 661.48 MDL Number: MFCD00014196 InChI Key: AEMQIQQWIVNHAU-UHFFFAOYSA-N
CAS | 12323-19-2 |
---|---|
Molecular Weight (g/mol) | 661.48 |
MDL Number | MFCD00014196 |
InChI Key | AEMQIQQWIVNHAU-UHFFFAOYSA-N |
Molecular Formula | Bi2Sb2 |
Gallium(III) fluoride, anhydrous, 99.85% (metals basis), Thermo Scientific Chemicals
CAS: 7783-51-9 MDL Number: MFCD00011021
CAS | 7783-51-9 |
---|---|
MDL Number | MFCD00011021 |
Bismuth carbonate oxide, 98.5% min
CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 MDL Number: MFCD00010877 InChI Key: MGLUJXPJRXTKJM-UHFFFAOYSA-L Synonym: bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide PubChem CID: 16683095 ChEBI: CHEBI:31291 IUPAC Name: bis(oxobismuthanyl) carbonate SMILES: C(=O)(O[Bi]=O)O[Bi]=O
PubChem CID | 16683095 |
---|---|
CAS | 5892-10-4 |
Molecular Weight (g/mol) | 509.97 |
ChEBI | CHEBI:31291 |
MDL Number | MFCD00010877 |
SMILES | C(=O)(O[Bi]=O)O[Bi]=O |
Synonym | bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide |
IUPAC Name | bis(oxobismuthanyl) carbonate |
InChI Key | MGLUJXPJRXTKJM-UHFFFAOYSA-L |
Molecular Formula | CBi2O5 |
Lead(II) carbonate, basic, ACS, Thermo Scientific Chemicals
CAS: 1319-46-6 MDL Number: MFCD00078155 Synonym: White lead; C.I. 77597
CAS | 1319-46-6 |
---|---|
MDL Number | MFCD00078155 |
Synonym | White lead; C.I. 77597 |
Cadmium bromide, ultra dry, 99.999% (metals basis)
CAS: 7789-42-6 MDL Number: MFCD00015996 Synonym: cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,
CAS | 7789-42-6 |
---|---|
MDL Number | MFCD00015996 |
Synonym | cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous, |