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46 – 60 of 561 results
46

Cedarwood Oil, Spectrum™ Chemical
SDP

CAS: 68990-83-0

CAS 68990-83-0
47

Eosin Y, Reagent, ACS, Spectrum™ Chemical
SDP

CAS: 17372-87-1 Molecular Formula: C20H6Br4Na2O5 Molecular Weight (g/mol): 691.86 InChI Key: SEACYXSIPDVVMV-UHFFFAOYSA-L IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12

CAS 17372-87-1
Molecular Weight (g/mol) 691.86
SMILES [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12
IUPAC Name disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
InChI Key SEACYXSIPDVVMV-UHFFFAOYSA-L
Molecular Formula C20H6Br4Na2O5
48

HARLECO™ Alcohol, 95%, MilliporeSigma™

CAS: 64-17-5 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: methanol SMILES: CO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 32.04
ChEBI CHEBI:16236
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
49

Isopropyl Alcohol, Histological Grade, Spectrum™ Chemical
SDP

CAS: 67-63-0 Molecular Weight (g/mol): 60.1

CAS 67-63-0
Molecular Weight (g/mol) 60.1
51

Cistus Oil, Spectrum™ Chemical
SDP

CAS: 8016-26-0

CAS 8016-26-0
53

Formaldehyde, Solution, ACS, 36.5% 38.0%, Spectrum™ Chemical
SDP

CAS: 50-00-0

CAS 50-00-0
54

HARLECO™ Alcohol, 100%, MilliporeSigma™
GSA_VA

CAS: 64-17-5 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: methanol SMILES: CO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 32.04
ChEBI CHEBI:16236
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
55

Novus Biologicals™ VECTABOND(R) Reagent, Tissue Section Adhesion
SDP

56

Glutardialdehyde Solution 25%, For Electron Microscopy, acc. to P.J. Anderson, MilliporeSigma™

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

PubChem CID 3485
CAS 111-30-8
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
MDL Number MFCD00007025
SMILES O=CCCCC=O
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molecular Formula C5H8O2
57

Methyl Alcohol, Histological Grade, Spectrum™ Chemical
SDP

CAS: 67-56-1 Molecular Weight (g/mol): 32.04

CAS 67-56-1
Molecular Weight (g/mol) 32.04
58

Eosin Y Disodium Salt, Spectrum™ Chemical
SDP

CAS: 17372-87-1 Molecular Weight (g/mol): 691.85

CAS 17372-87-1
Molecular Weight (g/mol) 691.85
59

Rapid Decalcifier Solution, OSTEOMOLL™, MilliporeSigma™

CAS 67-56-1
Color Blue
Packaging Plastic bottle
Health Hazard 1 H290: May be corrosive to metals.
H302: Harmful if swallowed.
H315: Causes skin irritation.
H317: May cause an allergic skin reaction.
H319: Causes serious eye irritation.
H335: May cause respiratory irritation.
H351: Suspected of causing cancer.
Physical Form Liquid
UN Number UN 1789
DOT Information DOT Class: 8, Packaging Group: II
Chemical Name or Material Rapid Decalcifier Solution
Odor Stinging
60

HiPur™ Formaldehyde (37%), Epredia™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O

CAS 50-00-0
Molecular Weight (g/mol) 30.03
MDL Number MFCD00003274
SMILES C=O
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O