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1 – 15 of 107 results
1

Silver needles, 99.999% (metals basis)

CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber IUPAC Name: silver SMILES: [Ag]

CAS 7440-22-4
Molecular Weight (g/mol) 107.87
MDL Number MFCD00003397
SMILES [Ag]
Synonym argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber
IUPAC Name silver
InChI Key BQCADISMDOOEFD-UHFFFAOYSA-N
Molecular Formula Ag
2

Polypropylene Needles, J.T. Baker™

For spe-12G and spe-24G

Chemical Name or Material Polypropylene Needles
3

Bismuth needles, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
4

8-Hydroxyquinoline (White to Light-Buff Needles or Powder), Fisher BioReagents

CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

PubChem CID 1923
CAS 148-24-3
Molecular Weight (g/mol) 145.16
ChEBI CHEBI:48981
MDL Number MFCD00006807
SMILES OC1=C2N=CC=CC2=CC=C1
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
IUPAC Name quinolin-8-ol
InChI Key MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molecular Formula C9H7NO
5

Stainless Steel Needles, BAKERspe™ 12/24G, J.T. Baker™

Name Note BAKERspe™ 12/24G
Chemical Name or Material Stainless Steel Needles
6

Bismuth needles, 1-5cm (0.4-2in) long, 99.998% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
7

Bismuth needles, 1-5cm (0.4-2in) long, 99.998% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
9

Biphenylene, 99+%, Thermo Scientific Chemicals

CAS: 259-79-0 Molecular Formula: C12H8 Molecular Weight (g/mol): 152.2 MDL Number: MFCD00001110 InChI Key: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonym: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC Name: biphenylene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23

PubChem CID 9214
CAS 259-79-0
Molecular Weight (g/mol) 152.2
ChEBI CHEBI:33079
MDL Number MFCD00001110
SMILES C1=CC=C2C(=C1)C3=CC=CC=C23
Synonym diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106
IUPAC Name biphenylene
InChI Key IFVTZJHWGZSXFD-UHFFFAOYSA-N
Molecular Formula C12H8
10

Dicarbonylacetylacetonato rhodium(I)

CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O

CAS 14874-82-9
Molecular Weight (g/mol) 258.03
MDL Number MFCD00009884
SMILES [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
IUPAC Name λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate
InChI Key BZCAWKOPWNIDOC-FGSKAQBVSA-M
Molecular Formula C7H7O4Rh
11

(S)-4-(1-Hydroxyethyl)pyridine, 99+%, (99+% ee)

CAS: 54656-96-1 MDL Number: MFCD00077866 InChI Key: HVOAMIOKNARIMR-LURJTMIESA-N Synonym: s-1-pyridin-4-yl ethanol,s---1-4-pyridyl ethanol,1s-1-pyridin-4-yl ethan-1-ol,1s-1-pyridin-4-yl ethanol,s-1-4-pyridyl ethanol,1s-1-4-pyridyl ethanol,s-1-4-pyridinyl ethanol,s--1-4-pyridyl ethanol,1s-1-4-pyridinyl ethanol,--s-1-4-pyridyl ethanol PubChem CID: 10920507 IUPAC Name: (1S)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

PubChem CID 10920507
CAS 54656-96-1
MDL Number MFCD00077866
SMILES CC(C1=CC=NC=C1)O
Synonym s-1-pyridin-4-yl ethanol,s---1-4-pyridyl ethanol,1s-1-pyridin-4-yl ethan-1-ol,1s-1-pyridin-4-yl ethanol,s-1-4-pyridyl ethanol,1s-1-4-pyridyl ethanol,s-1-4-pyridinyl ethanol,s--1-4-pyridyl ethanol,1s-1-4-pyridinyl ethanol,--s-1-4-pyridyl ethanol
IUPAC Name (1S)-1-pyridin-4-ylethanol
InChI Key HVOAMIOKNARIMR-LURJTMIESA-N
12

2-Iodoaniline, 98%

CAS: 615-43-0 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.03 MDL Number: MFCD00007680 InChI Key: UBPDKIDWEADHPP-UHFFFAOYSA-N Synonym: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine PubChem CID: 11995 IUPAC Name: 2-iodoaniline SMILES: NC1=CC=CC=C1I

PubChem CID 11995
CAS 615-43-0
Molecular Weight (g/mol) 219.03
MDL Number MFCD00007680
SMILES NC1=CC=CC=C1I
Synonym o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine
IUPAC Name 2-iodoaniline
InChI Key UBPDKIDWEADHPP-UHFFFAOYSA-N
Molecular Formula C6H6IN
13

Thermo Scientific Chemicals Phenylmethanesulfonyl fluoride, 99%

CAS: 329-98-6 Molecular Formula: C7H7FO2S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007424 InChI Key: YBYRMVIVWMBXKQ-UHFFFAOYSA-N Synonym: phenylmethylsulfonyl fluoride,pmsf,benzenemethanesulfonyl fluoride,benzylsulfonyl fluoride,alpha-toluenesulfonyl fluoride,benzylsulphonyl fluoride,alpha-toluenesulphonyl fluoride,phenylmethylsulfonylfluoride,phenylmethylsulphonyl fluoride,.alpha.-toluenesulfonyl fluoride PubChem CID: 4784 ChEBI: CHEBI:8102 IUPAC Name: phenylmethanesulfonyl fluoride SMILES: C1=CC=C(C=C1)CS(=O)(=O)F

PubChem CID 4784
CAS 329-98-6
Molecular Weight (g/mol) 174.19
ChEBI CHEBI:8102
MDL Number MFCD00007424
SMILES C1=CC=C(C=C1)CS(=O)(=O)F
Synonym phenylmethylsulfonyl fluoride,pmsf,benzenemethanesulfonyl fluoride,benzylsulfonyl fluoride,alpha-toluenesulfonyl fluoride,benzylsulphonyl fluoride,alpha-toluenesulphonyl fluoride,phenylmethylsulfonylfluoride,phenylmethylsulphonyl fluoride,.alpha.-toluenesulfonyl fluoride
IUPAC Name phenylmethanesulfonyl fluoride
InChI Key YBYRMVIVWMBXKQ-UHFFFAOYSA-N
Molecular Formula C7H7FO2S
14

Sodium dichromate dihydrate, 99%

CAS: 7789-12-0 Molecular Formula: Cr2Na2O7·2H2O Molecular Weight (g/mol): 298 MDL Number: MFCD00149166 InChI Key: JYDRNIYTFCBIFC-UHFFFAOYSA-N Synonym: sodium dichromate dihydrate,unii-52125xyy2a,ccris 6344,disodium chromate dihydrate,sodium dichromate vi dihydrate,sodium dichromate dihydrate vi,chromic acid h2cr2o7 , disodium salt, dihydrate,dichromic acid h2cr2o7 , disodium salt, dihydrate,dsstox_cid_12061,dsstox_rid_78903 PubChem CID: 108005 IUPAC Name: disodium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;dihydrate SMILES: O.O.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[Na+].[Na+]

PubChem CID 108005
CAS 7789-12-0
Molecular Weight (g/mol) 298
MDL Number MFCD00149166
SMILES O.O.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[Na+].[Na+]
Synonym sodium dichromate dihydrate,unii-52125xyy2a,ccris 6344,disodium chromate dihydrate,sodium dichromate vi dihydrate,sodium dichromate dihydrate vi,chromic acid h2cr2o7 , disodium salt, dihydrate,dichromic acid h2cr2o7 , disodium salt, dihydrate,dsstox_cid_12061,dsstox_rid_78903
IUPAC Name disodium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;dihydrate
InChI Key JYDRNIYTFCBIFC-UHFFFAOYSA-N
Molecular Formula Cr2Na2O7·2H2O
15

4-Chloro-1-naphthol, 97%

CAS: 604-44-4 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.62 MDL Number: MFCD00003974 InChI Key: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 IUPAC Name: 4-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O

PubChem CID 11787
CAS 604-44-4
Molecular Weight (g/mol) 178.62
MDL Number MFCD00003974
SMILES C1=CC=C2C(=C1)C(=CC=C2Cl)O
Synonym 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7
IUPAC Name 4-chloronaphthalen-1-ol
InChI Key LVSPDZAGCBEQAV-UHFFFAOYSA-N
Molecular Formula C10H7ClO