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0.00 (61)
10.81 (24)
100.04 (18)
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100.07 (18)
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16 – 30 of 355,014 results

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC

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PubChem CID	15600
CAS	124-18-5
Molecular Weight (g/mol)	142.286
ChEBI	CHEBI:41808
MDL Number	MFCD00008954
SMILES	CCCCCCCCCC
Synonym	n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
IUPAC Name	decane
InChI Key	DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molecular Formula	C10H22

Trisodium citrate dihydrate, ACS, 99.0% min

CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 MDL Number: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

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PubChem CID	71474
CAS	6132-04-3
Molecular Weight (g/mol)	294.10
ChEBI	CHEBI:32142
MDL Number	MFCD00150031
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Synonym	trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
IUPAC Name	trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
InChI Key	NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molecular Formula	C6H9Na3O9

Mitomycin C, Fisher BioReagents™

CAS: 50-07-7 Molecular Formula: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c PubChem CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N

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PubChem CID	5746
CAS	50-07-7
Molecular Weight (g/mol)	334.332
ChEBI	CHEBI:27504
SMILES	CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
Synonym	mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c
InChI Key	NWIBSHFKIJFRCO-WUDYKRTCSA-N
Molecular Formula	C15H18N4O5

Acetic anhydride, ACS, 97+%

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

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PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
MDL Number	MFCD00008705
SMILES	CC(=O)OC(=O)C
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

Boron trifluoride, 12% (1.5M) in methanol

Boron trifluoride, 12% (1.5M) in methanol, Quantity: 500g, Packaging: Glass bottle, Boiling Point: 65.0 deg.C, CAS: 373-57-9, 67-56-1, Amber to Colorless, Melting Point: -98.0 deg.C, Molecular Formula: BF3, Molecular Weight: 67.81, Percent Purity: 10 to 15% (w/v BF3) | CAS: 373-57-9 | BF3 | 67.81 g/mol

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Linear Formula	BF₃
Molecular Weight (g/mol)	67.81
InChI Key	WTEOIRVLGSZEPR-UHFFFAOYSA-N
Density	0.8700g/mL
PubChem CID	11062313
Name Note	1.5M solution in methanol
Percent Purity	10 to 15% (w/v BF3)
RTECS Number	ED2275000
Formula Weight	67.81
Melting Point	-98.0°C
Boiling Point	65.0°C
Color	Amber to Colorless
Physical Form	Solution
Chemical Name or Material	Boron trifluoride
SMILES	FB(F)F
Merck Index	14, 1349
CAS	67-56-1
Health Hazard 3	GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective
MDL Number	MFCD00011316
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs
Packaging	Glass bottle
Solubility Information	Solubility in water: may decompose
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution
TSCA	TSCA
Molecular Formula	BF3
EINECS Number	206-766-4
Specific Gravity	0.87

Alcohol Reagent ACS, 94 to 96%, MilliporeSigma™

CAS: 67-56-1,64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 SMILES: CCO

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PubChem CID	702
CAS	67-56-1,64-17-5
Molecular Weight (g/mol)	46.07
ChEBI	CHEBI:16236
SMILES	CCO
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

Soybean Oil, USP, Spectrum™ Chemical

CAS: 8001-22-7

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CAS	8001-22-7

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Ethyl Alcohol Denatured (Proprietary Solvent), Certified, Fisher Chemical™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

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PubChem CID	702
CAS	64-17-5
Molecular Weight (g/mol)	46.069
ChEBI	CHEBI:16236
MDL Number	MFCD00003568
SMILES	CCO
Synonym	ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

Ethanol, 99.5%, ACS reagent, absolute, 200 proof

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PubChem CID	702
CAS	64-17-5
Molecular Weight (g/mol)	46.069
ChEBI	CHEBI:16236
MDL Number	MFCD00003568
SMILES	CCO
Synonym	ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

Isopropanol, 99.6%, ACS reagent, meets the requirements of Reag.Ph.Eur.

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

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PubChem CID	3776
CAS	67-63-0
Molecular Weight (g/mol)	60.096
ChEBI	CHEBI:17824
MDL Number	MFCD00011674
SMILES	CC(C)O
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

Water, UHPLC-MS

Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer. | CAS: 7732-18-5 | H2O | 18.015 g/mol

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PubChem CID	962
CAS	7732-18-5
Molecular Weight (g/mol)	18.015
ChEBI	CHEBI:15377
SMILES	O
Synonym	dihydrogen oxide,dihydrogen monoxide
IUPAC Name	oxidane
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

Gaylord Chemical Company, LLC PROCIPIENT™ (Dimethyl Sulfoxide USP, PhEur)

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O

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CAS	67-68-5
Molecular Weight (g/mol)	78.13
SMILES	CS(C)=O
IUPAC Name	methanesulfinylmethane
InChI Key	IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula	C2H6OS

Pectin, Citrus, USP, Spectrum™ Chemical

CAS: 9000-69-5

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CAS	9000-69-5

Cisplatin, USP, 98-102%, Spectrum™ Chemical

CAS: 15663-27-1 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.04 MDL Number: MFCD00011623 InChI Key: BSJGASKRWFKGMV-UHFFFAOYSA-L IUPAC Name: dichloroplatinumbis(ylium) diamine SMILES: N.N.Cl[Pt++]Cl

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Specifications

CAS	15663-27-1
Molecular Weight (g/mol)	300.04
MDL Number	MFCD00011623
SMILES	N.N.Cl[Pt++]Cl
IUPAC Name	dichloroplatinumbis(ylium) diamine
InChI Key	BSJGASKRWFKGMV-UHFFFAOYSA-L
Molecular Formula	Cl2H6N2Pt

2-Propanol, Molecular Biology Grade, Fisher BioReagents™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

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Specifications

PubChem CID	3776
CAS	67-63-0
Molecular Weight (g/mol)	60.096
ChEBI	CHEBI:17824
SMILES	CC(C)O
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

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Soybean Oil, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl Alcohol Denatured (Proprietary Solvent), Certified, Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Ethanol, 99.5%, ACS reagent, absolute, 200 proof GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Isopropanol, 99.6%, ACS reagent, meets the requirements of Reag.Ph.Eur. GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Gaylord Chemical Company, LLC PROCIPIENT™ (Dimethyl Sulfoxide USP, PhEur) Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pectin, Citrus, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cisplatin, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Propanol, Molecular Biology Grade, Fisher BioReagents™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Soybean Oil, USP, Spectrum™ Chemical

Ethyl Alcohol Denatured (Proprietary Solvent), Certified, Fisher Chemical™

Ethanol, 99.5%, ACS reagent, absolute, 200 proof

Isopropanol, 99.6%, ACS reagent, meets the requirements of Reag.Ph.Eur.

Gaylord Chemical Company, LLC PROCIPIENT™ (Dimethyl Sulfoxide USP, PhEur)

Pectin, Citrus, USP, Spectrum™ Chemical

Cisplatin, USP, 98-102%, Spectrum™ Chemical

2-Propanol, Molecular Biology Grade, Fisher BioReagents™